Exact Mass: 527.2301242
Exact Mass Matches: 527.2301242
Found 500 metabolites which its exact mass value is equals to given mass value 527.2301242
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hygromycin B
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells.
6-O-Carbamoylkanamycin A
A carbamoylkanamycin that is kanamycin A bearing a single carbamoyl substituent located at position 6 (on the 3-aminoglucose ring).
Hygromycin B
Hygromycin B is a fda approved antibiotic food additive for swine and poultry Hygromycin B is an antibiotic produced by the bacterium Streptomyces hygroscopicus. It is an aminoglycoside that kills bacteria, fungi and higher eukaryotic cells by inhibiting protein synthesis. In the laboratory it is used for the selection and maintenance of prokaryotic and eukaryotic cells that contain the hygromycin resistance gene. The resistance gene is a kinase that inactivates hygromycin B through phosphorylation. Since the discovery of hygromycin-resistance genes, hygromycin B has become a standard selection antibiotic in gene transfer experiments in many prokaryotic and eukaryotic cells D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents FDA approved antibiotic food additive for swine and poultry Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells.
Gliquidone
Gliquidone is an anti-diabetic drug in the sulfonylurea class. It is used in the treatment of diabetes mellitus type 2. It is an ATP-dependent K+ (KATP) channel blocker. This block causes a depolarization which leads to activation of voltage-dependent Ca channels and Ca2+ influx, and eventually increases insulin release. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents
Rolitetracycline
C27H33N3O8 (527.2267538000001)
Rolitetracycline is only found in individuals that have used or taken this drug. It is a pyrrolidinylmethyl tetracycline.Rolitetracycline is a semisynthetic broad-spectrum tetracycline antibiotic used especially for parenteral administration in cases requiring high concentrations or when oral administration is impractical. Rolitetracycline passively diffuses through porin channels in the bacterial membrane and reversibly binds to the 30S ribosomal subunit, preventing binding of tRNA to the mRNA-ribosome complex, and thus interfering with protein synthesis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
Zosuquidar
(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-N-(pyrrolidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
C27H33N3O8 (527.2267538000001)
(1S*,3aS*,4S*,5S*,7S*,7aS*)-1-benzyloctahydro-5-hydroxy-4-[(1E,4S)-6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl]-7-methyl-6-methylidene-3-oxo-3aH-isoindol-3a-yl methyl carbonate|cytochalasin Z19
NK007
Rolitetracycline
C27H33N3O8 (527.2267538000001)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines A derivative of tetracycline in which the amide function is substituted with a pyrrolidinomethyl group. C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
Gliquidone
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents
Ala Asp His Trp
Ala Asp Trp His
Ala Phe Gln Tyr
Ala Phe Tyr Gln
Ala His Asp Trp
Ala His Trp Asp
Ala Gln Phe Tyr
Ala Gln Tyr Phe
Ala Trp Asp His
Ala Trp His Asp
Ala Tyr Phe Gln
Ala Tyr Gln Phe
Cys Asp Lys Tyr
C22H33N5O8S (527.2049738000001)
Cys Asp Tyr Lys
C22H33N5O8S (527.2049738000001)
Cys Phe Lys Met
C23H37N5O5S2 (527.2235992000001)
Cys Phe Met Lys
C23H37N5O5S2 (527.2235992000001)
Cys Lys Asp Tyr
C22H33N5O8S (527.2049738000001)
Cys Lys Phe Met
C23H37N5O5S2 (527.2235992000001)
Cys Lys Met Phe
C23H37N5O5S2 (527.2235992000001)
Cys Lys Tyr Asp
C22H33N5O8S (527.2049738000001)
Cys Met Phe Lys
C23H37N5O5S2 (527.2235992000001)
Cys Met Lys Phe
C23H37N5O5S2 (527.2235992000001)
Cys Arg Ser Tyr
Cys Arg Tyr Ser
Cys Ser Arg Tyr
Cys Ser Tyr Arg
Cys Tyr Asp Lys
C22H33N5O8S (527.2049738000001)
Cys Tyr Lys Asp
C22H33N5O8S (527.2049738000001)
Cys Tyr Arg Ser
Cys Tyr Ser Arg
Asp Ala His Trp
Asp Ala Trp His
Asp Cys Lys Tyr
C22H33N5O8S (527.2049738000001)
Asp Cys Tyr Lys
C22H33N5O8S (527.2049738000001)
Asp Glu His Lys
C21H33N7O9 (527.2339648000001)
Asp Glu Lys His
C21H33N7O9 (527.2339648000001)
Asp His Ala Trp
Asp His Glu Lys
C21H33N7O9 (527.2339648000001)
Asp His Lys Glu
C21H33N7O9 (527.2339648000001)
Asp His Arg Thr
Asp His Thr Arg
Asp His Trp Ala
Asp Lys Cys Tyr
C22H33N5O8S (527.2049738000001)
Asp Lys Glu His
C21H33N7O9 (527.2339648000001)
Asp Lys His Glu
C21H33N7O9 (527.2339648000001)
Asp Lys Tyr Cys
C22H33N5O8S (527.2049738000001)
Asp Arg His Thr
Asp Arg Thr His
Asp Thr His Arg
Asp Thr Arg His
Asp Trp Ala His
Asp Trp His Ala
Asp Tyr Cys Lys
C22H33N5O8S (527.2049738000001)
Asp Tyr Lys Cys
C22H33N5O8S (527.2049738000001)
Glu Asp His Lys
C21H33N7O9 (527.2339648000001)
Glu Asp Lys His
C21H33N7O9 (527.2339648000001)
Glu Gly His Trp
Glu Gly Trp His
Glu His Asp Lys
C21H33N7O9 (527.2339648000001)
Glu His Gly Trp
Glu His Lys Asp
C21H33N7O9 (527.2339648000001)
Glu His Arg Ser
Glu His Ser Arg
Glu His Trp Gly
Glu Lys Asp His
C21H33N7O9 (527.2339648000001)
Glu Lys His Asp
C21H33N7O9 (527.2339648000001)
Glu Pro Pro Trp
Glu Pro Trp Pro
Glu Arg His Ser
Glu Arg Ser His
Glu Ser His Arg
Glu Ser Arg His
Glu Trp Gly His
Glu Trp His Gly
Glu Trp Pro Pro
Phe Ala Gln Tyr
Phe Ala Tyr Gln
Phe Cys Lys Met
C23H37N5O5S2 (527.2235992000001)
Phe Cys Met Lys
C23H37N5O5S2 (527.2235992000001)
Phe Phe Asn Thr
Phe Phe Gln Ser
Phe Phe Ser Gln
Phe Phe Thr Asn
Phe His Pro Gln
Phe His Gln Pro
Phe Lys Cys Met
C23H37N5O5S2 (527.2235992000001)
Phe Lys Met Cys
C23H37N5O5S2 (527.2235992000001)
Phe Met Cys Lys
C23H37N5O5S2 (527.2235992000001)
Phe Met Lys Cys
C23H37N5O5S2 (527.2235992000001)
Phe Asn Phe Thr
Phe Asn Thr Phe
Phe Pro His Gln
Phe Pro Gln His
Phe Gln Ala Tyr
Phe Gln Phe Ser
Phe Gln His Pro
Phe Gln Pro His
Phe Gln Ser Phe
Phe Gln Tyr Ala
Phe Ser Phe Gln
Phe Ser Gln Phe
Phe Thr Phe Asn
Phe Thr Asn Phe
Phe Tyr Ala Gln
Phe Tyr Gln Ala
Gly Glu His Trp
Gly Glu Trp His
Gly His Glu Trp
Gly His Trp Glu
Gly Trp Glu His
Gly Trp His Glu
His Ala Asp Trp
His Ala Trp Asp
His Asp Ala Trp
His Asp Glu Lys
C21H33N7O9 (527.2339648000001)
His Asp Lys Glu
C21H33N7O9 (527.2339648000001)
His Asp Arg Thr
His Asp Thr Arg
His Asp Trp Ala
His Glu Asp Lys
C21H33N7O9 (527.2339648000001)
His Glu Gly Trp
His Glu Lys Asp
C21H33N7O9 (527.2339648000001)
His Glu Arg Ser
His Glu Ser Arg
His Glu Trp Gly
His Phe Pro Gln
His Phe Gln Pro
His Gly Glu Trp
His Gly Trp Glu
His Ile Met Gln
His Ile Gln Met
His Lys Asp Glu
C21H33N7O9 (527.2339648000001)
His Lys Glu Asp
C21H33N7O9 (527.2339648000001)
His Leu Met Gln
His Leu Gln Met
His Met Ile Gln
His Met Leu Gln
His Met Gln Ile
His Met Gln Leu
His Pro Phe Gln
His Pro Gln Phe
His Gln Phe Pro
His Gln Ile Met
His Gln Leu Met
His Gln Met Ile
His Gln Met Leu
His Gln Pro Phe
His Arg Asp Thr
His Arg Glu Ser
His Arg Ser Glu
His Arg Thr Asp
His Ser Glu Arg
His Ser Arg Glu
His Ser Val Trp
His Ser Trp Val
His Thr Asp Arg
His Thr Arg Asp
His Val Ser Trp
His Val Trp Ser
His Trp Ala Asp
His Trp Asp Ala
His Trp Glu Gly
His Trp Gly Glu
His Trp Ser Val
His Trp Val Ser
Ile His Met Gln
Ile His Gln Met
Ile Met His Gln
Ile Met Gln His
Ile Gln His Met
Ile Gln Met His
Lys Cys Asp Tyr
C22H33N5O8S (527.2049738000001)
Lys Cys Phe Met
C23H37N5O5S2 (527.2235992000001)
Lys Cys Met Phe
C23H37N5O5S2 (527.2235992000001)
Lys Cys Tyr Asp
C22H33N5O8S (527.2049738000001)
Lys Asp Cys Tyr
C22H33N5O8S (527.2049738000001)
Lys Asp Glu His
C21H33N7O9 (527.2339648000001)
Lys Asp His Glu
C21H33N7O9 (527.2339648000001)
Lys Asp Tyr Cys
C22H33N5O8S (527.2049738000001)
Lys Glu Asp His
C21H33N7O9 (527.2339648000001)
Lys Glu His Asp
C21H33N7O9 (527.2339648000001)
Lys Phe Cys Met
C23H37N5O5S2 (527.2235992000001)
Lys Phe Met Cys
C23H37N5O5S2 (527.2235992000001)
Lys His Asp Glu
C21H33N7O9 (527.2339648000001)
Lys His Glu Asp
C21H33N7O9 (527.2339648000001)
Lys Met Cys Phe
C23H37N5O5S2 (527.2235992000001)
Lys Met Phe Cys
C23H37N5O5S2 (527.2235992000001)
Lys Met Ser Tyr
Lys Met Tyr Ser
Lys Ser Met Tyr
Lys Ser Tyr Met
Lys Tyr Cys Asp
C22H33N5O8S (527.2049738000001)
Lys Tyr Asp Cys
C22H33N5O8S (527.2049738000001)
Lys Tyr Met Ser
Lys Tyr Ser Met
Leu His Met Gln
Leu His Gln Met
Leu Met His Gln
Leu Met Gln His
Leu Gln His Met
Leu Gln Met His
Met Cys Phe Lys
C23H37N5O5S2 (527.2235992000001)
Met Cys Lys Phe
C23H37N5O5S2 (527.2235992000001)
Met Phe Cys Lys
C23H37N5O5S2 (527.2235992000001)
Met Phe Lys Cys
C23H37N5O5S2 (527.2235992000001)
Met His Ile Gln
Met His Leu Gln
Met His Gln Ile
Met His Gln Leu
Met Ile His Gln
Met Ile Gln His
Met Lys Cys Phe
C23H37N5O5S2 (527.2235992000001)
Met Lys Phe Cys
C23H37N5O5S2 (527.2235992000001)
Met Lys Ser Tyr
Met Lys Tyr Ser
Met Leu His Gln
Met Leu Gln His
Met Asn Thr Tyr
C22H33N5O8S (527.2049738000001)
Met Asn Tyr Thr
C22H33N5O8S (527.2049738000001)
Met Gln His Ile
Met Gln His Leu
Met Gln Ile His
Met Gln Leu His
Met Gln Ser Tyr
C22H33N5O8S (527.2049738000001)
Met Gln Tyr Ser
C22H33N5O8S (527.2049738000001)
Met Ser Lys Tyr
Met Ser Gln Tyr
C22H33N5O8S (527.2049738000001)
Met Ser Tyr Lys
Met Ser Tyr Gln
C22H33N5O8S (527.2049738000001)
Met Thr Asn Tyr
C22H33N5O8S (527.2049738000001)
Met Thr Tyr Asn
C22H33N5O8S (527.2049738000001)
Met Tyr Lys Ser
Met Tyr Asn Thr
C22H33N5O8S (527.2049738000001)
Met Tyr Gln Ser
C22H33N5O8S (527.2049738000001)
Met Tyr Ser Lys
Met Tyr Ser Gln
C22H33N5O8S (527.2049738000001)
Met Tyr Thr Asn
C22H33N5O8S (527.2049738000001)
Asn Phe Phe Thr
Asn Phe Thr Phe
Asn Met Thr Tyr
C22H33N5O8S (527.2049738000001)
Asn Met Tyr Thr
C22H33N5O8S (527.2049738000001)
Asn Thr Phe Phe
Asn Thr Met Tyr
C22H33N5O8S (527.2049738000001)
Asn Thr Tyr Met
C22H33N5O8S (527.2049738000001)
Asn Tyr Met Thr
C22H33N5O8S (527.2049738000001)
Asn Tyr Thr Met
C22H33N5O8S (527.2049738000001)
Pro Glu Pro Trp
Pro Glu Trp Pro
Pro Phe His Gln
Pro Phe Gln His
Pro His Phe Gln
Pro His Gln Phe
Pro Pro Glu Trp
Pro Pro Trp Glu
Pro Gln Phe His
Pro Gln His Phe
Pro Trp Glu Pro
Pro Trp Pro Glu
Gln Ala Phe Tyr
Gln Ala Tyr Phe
Gln Phe Ala Tyr
Gln Phe Phe Ser
Gln Phe His Pro
Gln Phe Pro His
Gln Phe Ser Phe
Gln Phe Tyr Ala
Gln His Phe Pro
Gln His Ile Met
Gln His Leu Met
Gln His Met Ile
Gln His Met Leu
Gln His Pro Phe
Gln Ile His Met
Gln Ile Met His
Gln Leu His Met
Gln Leu Met His
Gln Met His Ile
Gln Met His Leu
Gln Met Ile His
Gln Met Leu His
Gln Met Ser Tyr
C22H33N5O8S (527.2049738000001)
Gln Met Tyr Ser
C22H33N5O8S (527.2049738000001)
Gln Pro Phe His
Gln Pro His Phe
Gln Ser Phe Phe
Gln Ser Met Tyr
C22H33N5O8S (527.2049738000001)
Gln Ser Tyr Met
C22H33N5O8S (527.2049738000001)
Gln Tyr Ala Phe
Gln Tyr Phe Ala
Gln Tyr Met Ser
C22H33N5O8S (527.2049738000001)
Gln Tyr Ser Met
C22H33N5O8S (527.2049738000001)
Arg Cys Ser Tyr
Arg Cys Tyr Ser
Arg Asp His Thr
Arg Asp Thr His
Arg Glu His Ser
Arg Glu Ser His
Arg His Asp Thr
Arg His Glu Ser
Arg His Ser Glu
Arg His Thr Asp
Arg Ser Cys Tyr
Arg Ser Glu His
Arg Ser His Glu
Arg Ser Tyr Cys
Arg Thr Asp His
Arg Thr His Asp
Arg Tyr Cys Ser
Arg Tyr Ser Cys
Ser Cys Arg Tyr
Ser Cys Tyr Arg
Ser Glu His Arg
Ser Glu Arg His
Ser Phe Phe Gln
Ser Phe Gln Phe
Ser His Glu Arg
Ser His Arg Glu
Ser His Val Trp
Ser His Trp Val
Ser Lys Met Tyr
Ser Lys Tyr Met
Ser Met Lys Tyr
Ser Met Gln Tyr
C22H33N5O8S (527.2049738000001)
Ser Met Tyr Lys
Ser Met Tyr Gln
C22H33N5O8S (527.2049738000001)
Ser Gln Phe Phe
Ser Gln Met Tyr
C22H33N5O8S (527.2049738000001)
Ser Gln Tyr Met
C22H33N5O8S (527.2049738000001)
Ser Arg Cys Tyr
Ser Arg Glu His
Ser Arg His Glu
Ser Arg Tyr Cys
Ser Val His Trp
Ser Val Trp His
Ser Trp His Val
Ser Trp Val His
Ser Tyr Cys Arg
Ser Tyr Lys Met
Ser Tyr Met Lys
Ser Tyr Met Gln
C22H33N5O8S (527.2049738000001)
Ser Tyr Gln Met
C22H33N5O8S (527.2049738000001)
Ser Tyr Arg Cys
Thr Asp His Arg
Thr Asp Arg His
Thr Phe Phe Asn
Thr Phe Asn Phe
Thr His Asp Arg
Thr His Arg Asp
Thr Met Asn Tyr
C22H33N5O8S (527.2049738000001)
Thr Met Tyr Asn
C22H33N5O8S (527.2049738000001)
Thr Asn Phe Phe
Thr Asn Met Tyr
C22H33N5O8S (527.2049738000001)
Thr Asn Tyr Met
C22H33N5O8S (527.2049738000001)
Thr Arg Asp His
Thr Arg His Asp
Val His Ser Trp
Val His Trp Ser
Val Ser His Trp
Val Ser Trp His
Val Trp His Ser
Val Trp Ser His
Trp Ala Asp His
Trp Ala His Asp
Trp Asp Ala His
Trp Asp His Ala
Trp Glu Gly His
Trp Glu His Gly
Trp Glu Pro Pro
Trp Gly Glu His
Trp Gly His Glu
Trp His Ala Asp
Trp His Asp Ala
Trp His Glu Gly
Trp His Gly Glu
Trp His Ser Val
Trp His Val Ser
Trp Pro Glu Pro
Trp Pro Pro Glu
Trp Ser His Val
Trp Ser Val His
Trp Val His Ser
Trp Val Ser His
Tyr Ala Phe Gln
Tyr Ala Gln Phe
Tyr Cys Arg Ser
Tyr Cys Ser Arg
Tyr Phe Ala Gln
Tyr Phe Gln Ala
Tyr Lys Met Ser
Tyr Lys Ser Met
Tyr Met Lys Ser
Tyr Met Ser Lys
Tyr Gln Ala Phe
Tyr Gln Phe Ala
Tyr Arg Cys Ser
Tyr Arg Ser Cys
Tyr Ser Cys Arg
Tyr Ser Lys Met
Tyr Ser Met Lys
Tyr Ser Arg Cys
Thymolphthalein phosphoric acid diammonium salt
C28H34NO7P (527.2072784000001)
Adenosine, N-acetyl-3,5-O-[1,1,3,3-tetrakis(1-Methylethyl)-1,3-disiloxanediyl]-
Zosuquidar
C1744 - Multidrug Resistance Modulator
SBC-115076
SBC-115076 is a potent proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. PCSK9 is a proprotein convertase, which plays a crucial role in LDL receptor metabolism[1][2].
(E)-1-(5-((E)-(3-Fluorodibenzo(b,E)oxepin-11(6H)-ylidene)methyl)-1-((R)-1-morpholinopropan-2-yl)-1H-benzo(d)imidazol-2(3H)-ylidene)urea
Morpholine-4-carboxylic acid (1-(3-benzenesulfonyl-1-phenethylallylcarbamoyl)-3-methylbutyl)-amide
(1S,3R,4R)-3-ethyl-3,4,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranoside
[(2S,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-hydroxy-5-methyl-4-(methylamino)oxan-3-yl] dihydrogen phosphate
(3aS,4S,4R,5S,6R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2-oxane]-3,4,5,7-tetrol
Hygromycin B
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells.
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylethanesulfonamide
N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylethanesulfonamide
[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-phenylmethanone
alpha-L-Fucp-(1->3)-[4d-beta-D-Galp-(1->4)]-beta-D-GlcpNAc-OMe
C21H37NO14 (527.2213942000001)
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-pentyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2,3-dihydroxy-2-pentyl-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
Antihelmycin
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells.
Destomysin
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells.
11-deoxy-beta-rhodomycin zwitterion
A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of 11-deoxy-beta-rhodomycin; major species at pH 7.3.
11-Deoxy-beta-rhodomycin
A member of the class of anthracyclines that is beta-rhodomycin lacking the phenolic hydroxy group at position 11.
Rapastinel (Trifluoroacetate)
Rapastinel Trifluoroacetate (GLYX-13 Trifluoroacetate) is an NMDA receptor modulator with glycine-site partial agonist properties. Rapastinel Trifluoroacetate has the potential for major depressive disorder treatment.
1-(3-hydroperoxy-3-methylbut-1-en-1-yl)-3',4'-dihydroxy-6-methoxy-6'-(2-methylprop-1-en-1-yl)-1',7'-diazaspiro[indole-3,5'-tricyclo[7.3.0.0³,⁷]dodecane]-2,2',8'-trione
C27H33N3O8 (527.2267538000001)
(8s,10s)-10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(7s,8s,10r)-10-{[(2s,4r,5r,6r)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
7-{[(2s,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
4-benzyl-2,11-dihydroxy-7-(2-hydroxybutyl)-13-isopropyl-8,10-dimethyl-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),2,9,11,14(17)-pentaen-5-one
(2r,3'r,3as,4s,4's,5'r,6r,6'r,7s,7as)-4-{[(1s,2r,3s,5r,6s)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-6'-[(1r)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)-tetrahydro-3ah-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,7,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(3'r,4s,4'r,5'r,6r,7s)-4-{[(1r,2s,3r,5s,6r)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-6'-[(1s)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)-tetrahydro-3ah-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
(4r,7r,8r,9e,13s)-4-benzyl-2,11-dihydroxy-7-[(2s)-2-hydroxybutyl]-13-isopropyl-8,10-dimethyl-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),2,9,11,14(17)-pentaen-5-one
(1r,3ar,4r,5r,7r,7ar)-1-benzyl-3,5-dihydroxy-4-[(1e,4r,6s)-6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl]-7-methyl-6-methylidene-4,5,7,7a-tetrahydro-1h-isoindol-3a-yl methyl carbonate
(9r,13r,14r,17s,23r,24s)-13,23,24-trihydroxy-5-methoxy-12,12-dimethyl-9-(2-methylprop-1-en-1-yl)-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)
(7r,8r)-7-{[(2s,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
10-{[(2r,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
1-benzyl-3,5-dihydroxy-4-(6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl)-7-methyl-6-methylidene-4,5,7,7a-tetrahydro-1h-isoindol-3a-yl methyl carbonate
(7s,8r,10s)-7-{[(2r,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(8r)-10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,7,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
23,24-dihydroxy-9-(3-hydroxy-2-methylprop-1-en-1-yl)-5-methoxy-12,12-dimethyl-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)
(1s,3as,4s,5s,7s,7as)-1-benzyl-3,5-dihydroxy-4-[(1e,4s)-6-hydroxy-4,6-dimethyl-5,8-dioxooct-1-en-1-yl]-7-methyl-6-methylidene-4,5,7,7a-tetrahydro-1h-isoindol-3a-yl methyl carbonate
7-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(1s,8s,10s,11r,12s,13s)-3-hydroxy-4,11,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-13-yl 4-hydroxy-3-methoxybenzoate
(9r,14s,17s,23r,24s)-23,24-dihydroxy-9-[(1e)-3-hydroxy-2-methylprop-1-en-1-yl]-5-methoxy-12,12-dimethyl-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)
(3s,3'r,4's,6's,9's)-1-[(1e)-3-hydroperoxy-3-methylbut-1-en-1-yl]-3',4'-dihydroxy-6-methoxy-6'-(2-methylprop-1-en-1-yl)-1',7'-diazaspiro[indole-3,5'-tricyclo[7.3.0.0³,⁷]dodecane]-2,2',8'-trione
C27H33N3O8 (527.2267538000001)
13,23,24-trihydroxy-5-methoxy-12,12-dimethyl-9-(2-methylprop-1-en-1-yl)-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)