Exact Mass: 512.2358181999999
Exact Mass Matches: 512.2358181999999
Found 500 metabolites which its exact mass value is equals to given mass value 512.2358181999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Silux
D001697 - Biomedical and Dental Materials > D003764 - Dental Materials
Ethyl 3-hydroxyoctanoate O-[glucosyl-(1->6)-glucoside]
Ethyl 3-hydroxyoctanoate O-[glucosyl-(1->6)-glucoside] is found in fruits. Ethyl 3-hydroxyoctanoate O-[glucosyl-(1->6)-glucoside] is isolated from Cape gooseberry (Physalis peruviana). Isolated from Cape gooseberry (Physalis peruviana). Ethyl 3-hydroxyoctanoate O-[glucosyl-(1->6)-glucoside] is found in fruits.
Adosterol (incomplete stereochemistry)
Almorexant
Iodocholesterol
3-[18-(2-Carboxyethyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
C30H32N4O4 (512.2423431999999)
(8S,9S,10R,13R,14S,17R)-3-Iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
(2R)-8-methylsocotrin-4-ol
Arisugacin D
An organic heterotetracyclic compound that is 4,4,6a,12b-tetramethyl-11-oxo-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-3-yl acetate substituted by hydroxy groups at positions 4a and 12a and by a 4-methoxyphenyl group at position 9 (the 3R,4aR,6aR,12aS,12bS steroisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.
methyl 3beta-acetoxy-l-oxomeliac-14, 15-enoate|methyl-3beta-acetoxy-1-oxomelic-14(15)-enate
7alpha-acetoxy-11alpha-benzoyloxy-3alpha,8beta-dihydroxyisopimar-15-ene-2,14-dione|orthoarisin D
Humuladien-10-yl-(3-Hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-phenylacetic acid-ester
7-benzoylnimbocinol|7-desacetyl-7-benzoylazadiradione
Asn His Lys Asp
Ser His Asn Arg
C19H32N10O7 (512.2455322000001)
3,6-dibenzyl-9-[(2,3-diamino-1,2-dihydroindol-3-yl)methyl]-1,4,7-triazonane-2,5,8-trione
Ala Glu Phe Phe
Ala Phe Glu Phe
Ala Phe Phe Glu
Ala Pro Tyr Tyr
Ala Tyr Pro Tyr
Ala Tyr Tyr Pro
Cys Phe Ile Met
C23H36N4O5S2 (512.2127006000001)
Cys Phe Leu Met
C23H36N4O5S2 (512.2127006000001)
Cys Phe Met Ile
C23H36N4O5S2 (512.2127006000001)
Cys Phe Met Leu
C23H36N4O5S2 (512.2127006000001)
Cys Ile Phe Met
C23H36N4O5S2 (512.2127006000001)
Cys Ile Met Phe
C23H36N4O5S2 (512.2127006000001)
Cys Leu Phe Met
C23H36N4O5S2 (512.2127006000001)
Cys Leu Met Phe
C23H36N4O5S2 (512.2127006000001)
Cys Met Phe Ile
C23H36N4O5S2 (512.2127006000001)
Cys Met Phe Leu
C23H36N4O5S2 (512.2127006000001)
Cys Met Ile Phe
C23H36N4O5S2 (512.2127006000001)
Asp Glu His Ile
Asp Glu His Leu
Asp Glu Ile His
Asp Glu Leu His
Asp His Glu Ile
Asp His Glu Leu
Asp His Ile Glu
Asp His Lys Asn
Asp His Leu Glu
Asp His Asn Lys
Asp Ile Glu His
Asp Ile His Glu
Asp Lys His Asn
Asp Lys Asn His
Asp Leu Glu His
Asp Leu His Glu
Asp Asn His Lys
Asp Asn Lys His
Glu Ala Phe Phe
Glu Asp His Ile
Glu Asp His Leu
Glu Asp Ile His
Glu Asp Leu His
Glu Glu His Val
Glu Glu Val His
Glu Phe Ala Phe
Glu Phe Phe Ala
Glu His Asp Ile
Glu His Asp Leu
Glu His Glu Val
Glu His Ile Asp
Glu His Leu Asp
Glu His Val Glu
Glu Ile Asp His
Glu Ile His Asp
Glu Leu Asp His
Glu Leu His Asp
Glu Val Glu His
Glu Val His Glu
Phe Ala Glu Phe
Phe Ala Phe Glu
Phe Glu Ala Phe
Phe Glu Phe Ala
Phe Phe Ala Glu
Phe Phe Glu Ala
Phe Leu Cys Met
C23H36N4O5S2 (512.2127006000001)
Phe Leu Met Cys
C23H36N4O5S2 (512.2127006000001)
Phe Met Cys Ile
C23H36N4O5S2 (512.2127006000001)
Phe Met Cys Leu
C23H36N4O5S2 (512.2127006000001)
Phe Met Ile Cys
C23H36N4O5S2 (512.2127006000001)
Phe Met Leu Cys
C23H36N4O5S2 (512.2127006000001)
Phe Pro Ser Tyr
Phe Pro Tyr Ser
Phe Ser Pro Tyr
Phe Ser Tyr Pro
Phe Tyr Pro Ser
Phe Tyr Ser Pro
Gly His His Tyr
Gly His Asn Trp
Gly His Trp Asn
Gly His Tyr His
Gly Asn His Trp
Gly Asn Trp His
Gly Trp His Asn
Gly Trp Asn His
Gly Tyr His His
His Asp Glu Ile
His Asp Glu Leu
His Asp Ile Glu
His Asp Lys Asn
His Asp Leu Glu
His Asp Asn Lys
His Glu Asp Ile
His Glu Asp Leu
His Glu Glu Val
His Glu Ile Asp
His Glu Leu Asp
His Glu Val Glu
His Gly His Tyr
His Gly Asn Trp
His Gly Trp Asn
His Gly Tyr His
His His Gly Tyr
His His Tyr Gly
His Ile Asp Glu
His Ile Glu Asp
His Lys Asp Asn
His Lys Asn Asp
His Leu Asp Glu
His Leu Glu Asp
His Asn Asp Lys
His Asn Gly Trp
His Asn Lys Asp
His Asn Arg Ser
C19H32N10O7 (512.2455322000001)
His Asn Ser Arg
C19H32N10O7 (512.2455322000001)
His Asn Trp Gly
His Pro Pro Tyr
His Pro Tyr Pro
His Gln Gln Thr
His Gln Thr Gln
His Arg Asn Ser
C19H32N10O7 (512.2455322000001)
His Arg Ser Asn
C19H32N10O7 (512.2455322000001)
His Ser Asn Arg
C19H32N10O7 (512.2455322000001)
His Ser Arg Asn
C19H32N10O7 (512.2455322000001)
His Thr Gln Gln
His Val Glu Glu
His Trp Gly Asn
His Trp Asn Gly
His Tyr Gly His
His Tyr His Gly
His Tyr Pro Pro
Ile Cys Phe Met
C23H36N4O5S2 (512.2127006000001)
Ile Cys Met Phe
C23H36N4O5S2 (512.2127006000001)
Ile Asp Glu His
Ile Asp His Glu
Ile Glu Asp His
Ile Glu His Asp
Ile Phe Cys Met
C23H36N4O5S2 (512.2127006000001)
Ile Phe Met Cys
C23H36N4O5S2 (512.2127006000001)
Ile His Asp Glu
Ile His Glu Asp
Ile Met Cys Phe
C23H36N4O5S2 (512.2127006000001)
Ile Met Phe Cys
C23H36N4O5S2 (512.2127006000001)
Ile Met Ser Tyr
Ile Met Tyr Ser
Ile Ser Met Tyr
Ile Ser Tyr Met
Ile Tyr Met Ser
Ile Tyr Ser Met
Lys Asp His Asn
Lys Asp Asn His
Lys His Asp Asn
Lys His Asn Asp
Lys Asn Asp His
Lys Asn His Asp
Leu Cys Phe Met
C23H36N4O5S2 (512.2127006000001)
Leu Cys Met Phe
C23H36N4O5S2 (512.2127006000001)
Leu Asp Glu His
Leu Asp His Glu
Leu Glu Asp His
Leu Glu His Asp
Leu Phe Cys Met
C23H36N4O5S2 (512.2127006000001)
Leu Phe Met Cys
C23H36N4O5S2 (512.2127006000001)
Leu His Asp Glu
Leu His Glu Asp
Leu Met Cys Phe
C23H36N4O5S2 (512.2127006000001)
Leu Met Phe Cys
C23H36N4O5S2 (512.2127006000001)
Leu Met Ser Tyr
Leu Met Tyr Ser
Leu Ser Met Tyr
Leu Ser Tyr Met
Leu Tyr Met Ser
Leu Tyr Ser Met
Met Cys Phe Ile
C23H36N4O5S2 (512.2127006000001)
Met Cys Phe Leu
C23H36N4O5S2 (512.2127006000001)
Met Cys Ile Phe
C23H36N4O5S2 (512.2127006000001)
Met Cys Leu Phe
C23H36N4O5S2 (512.2127006000001)
Met Phe Cys Ile
C23H36N4O5S2 (512.2127006000001)
Met Phe Cys Leu
C23H36N4O5S2 (512.2127006000001)
Met Phe Ile Cys
C23H36N4O5S2 (512.2127006000001)
Met Phe Leu Cys
C23H36N4O5S2 (512.2127006000001)
Met Ile Cys Phe
C23H36N4O5S2 (512.2127006000001)
Met Ile Phe Cys
C23H36N4O5S2 (512.2127006000001)
Met Ile Ser Tyr
Met Ile Tyr Ser
Met Leu Cys Phe
C23H36N4O5S2 (512.2127006000001)
Met Leu Phe Cys
C23H36N4O5S2 (512.2127006000001)
Met Leu Ser Tyr
Met Leu Tyr Ser
Met Ser Ile Tyr
Met Ser Leu Tyr
Met Ser Tyr Ile
Met Ser Tyr Leu
Met Thr Val Tyr
Met Thr Tyr Val
Met Val Thr Tyr
Met Val Tyr Thr
Met Tyr Ile Ser
Met Tyr Leu Ser
Met Tyr Ser Ile
Met Tyr Ser Leu
Met Tyr Thr Val
Met Tyr Val Thr
Asn Asp His Lys
Asn Asp Lys His
Asn Gly His Trp
Asn Gly Trp His
Asn His Asp Lys
Asn His Gly Trp
Asn His Arg Ser
C19H32N10O7 (512.2455322000001)
Asn His Ser Arg
C19H32N10O7 (512.2455322000001)
Asn His Trp Gly
Asn Lys Asp His
Asn Lys His Asp
Asn Pro Pro Trp
Asn Pro Trp Pro
Asn Arg His Ser
C19H32N10O7 (512.2455322000001)
Asn Arg Ser His
C19H32N10O7 (512.2455322000001)
Asn Ser His Arg
C19H32N10O7 (512.2455322000001)
Asn Ser Arg His
C19H32N10O7 (512.2455322000001)
Asn Trp Gly His
Asn Trp His Gly
Asn Trp Pro Pro
Pro Ala Tyr Tyr
Pro Phe Ser Tyr
Pro Phe Tyr Ser
Pro His Pro Tyr
Pro His Tyr Pro
Pro Asn Pro Trp
Pro Asn Trp Pro
Pro Pro His Tyr
Pro Pro Asn Trp
Pro Pro Trp Asn
Pro Pro Tyr His
Pro Ser Phe Tyr
Pro Ser Tyr Phe
Pro Trp Asn Pro
Pro Trp Pro Asn
Pro Tyr Ala Tyr
Pro Tyr Phe Ser
Pro Tyr His Pro
Pro Tyr Pro His
Pro Tyr Ser Phe
Pro Tyr Tyr Ala
Gln His Gln Thr
Gln His Thr Gln
Gln Gln His Thr
Gln Gln Thr His
Gln Thr His Gln
Gln Thr Gln His
Arg His Asn Ser
C19H32N10O7 (512.2455322000001)
Arg His Ser Asn
C19H32N10O7 (512.2455322000001)
Arg Asn His Ser
C19H32N10O7 (512.2455322000001)
Arg Asn Ser His
C19H32N10O7 (512.2455322000001)
Arg Ser His Asn
C19H32N10O7 (512.2455322000001)
Arg Ser Asn His
C19H32N10O7 (512.2455322000001)
Ser Phe Pro Tyr
Ser Phe Tyr Pro
Ser His Arg Asn
C19H32N10O7 (512.2455322000001)
Ser Ile Met Tyr
Ser Ile Tyr Met
Ser Leu Met Tyr
Ser Leu Tyr Met
Ser Met Ile Tyr
Ser Met Leu Tyr
Ser Met Tyr Ile
Ser Met Tyr Leu
Ser Asn His Arg
C19H32N10O7 (512.2455322000001)
Ser Asn Arg His
C19H32N10O7 (512.2455322000001)
Ser Pro Phe Tyr
Ser Pro Tyr Phe
Ser Arg His Asn
C19H32N10O7 (512.2455322000001)
Ser Arg Asn His
C19H32N10O7 (512.2455322000001)
Ser Tyr Phe Pro
Ser Tyr Ile Met
Ser Tyr Leu Met
Ser Tyr Met Ile
Ser Tyr Met Leu
Ser Tyr Pro Phe
Thr His Gln Gln
Thr Met Val Tyr
Thr Met Tyr Val
Thr Gln His Gln
Thr Gln Gln His
Thr Val Met Tyr
Thr Val Tyr Met
Thr Tyr Met Val
Thr Tyr Val Met
Val Glu Glu His
Val Glu His Glu
Val His Glu Glu
Val Met Thr Tyr
Val Met Tyr Thr
Val Thr Met Tyr
Val Thr Tyr Met
Val Tyr Met Thr
Val Tyr Thr Met
Trp Gly His Asn
Trp Gly Asn His
Trp His Gly Asn
Trp His Asn Gly
Trp Asn Gly His
Trp Asn His Gly
Trp Asn Pro Pro
Trp Pro Asn Pro
Trp Pro Pro Asn
Tyr Ala Pro Tyr
Tyr Ala Tyr Pro
Tyr Phe Pro Ser
Tyr Phe Ser Pro
Tyr Gly His His
Tyr His Gly His
Tyr His His Gly
Tyr His Pro Pro
Tyr Ile Met Ser
Tyr Ile Ser Met
Tyr Leu Met Ser
Tyr Leu Ser Met
Tyr Met Ile Ser
Tyr Met Leu Ser
Tyr Met Ser Ile
Tyr Met Ser Leu
Tyr Met Thr Val
Tyr Met Val Thr
Tyr Pro Ala Tyr
Tyr Pro Phe Ser
Tyr Pro His Pro
Tyr Pro Pro His
Tyr Pro Ser Phe
Tyr Pro Tyr Ala
Tyr Ser Phe Pro
Tyr Ser Ile Met
Tyr Ser Leu Met
Tyr Ser Met Ile
Tyr Ser Met Leu
Tyr Ser Pro Phe
Tyr Thr Met Val
Tyr Thr Val Met
Tyr Val Met Thr
Tyr Val Thr Met
Tyr Tyr Ala Pro
Tyr Tyr Pro Ala
Ethyl 3-hydroxyoctanoate O-[glucosyl-(1->6)-glucoside]
3-O-(beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl) ethyl 3-hydroxyoctanoate
TMC-1A
A polyene antibiotic that is 2-amino-4,5-dihydroxycyclohex-2-en-1-one in which the hydrogen at position 4 is replaced by a by an all-E-6-carboxyhexa-1,3,5-trien-1-yl group; in which the amino group has been acylated by a (2E)-2,4-dimethyloct-2-enoyl group; and in which the carboxy group of the resulting carboxylic acid has been condensed with the amino group of 2-amino-3-hydroxycyclopent-2-en-1-one to give the corresponding carboxamide. TMC-1A is an antitumour antibiotic isolated from Streptomyces sp. A-230.
TMC-1B
A polyene antibiotic that is TMC-1A in which the 2,4-dimethyloct-2-enoyl group has been replaced by a (2E)-2,6-dimethyloct-2-enoyl group. TMC-1B is an antitumour antibiotic isolated from Streptomyces sp. A-230.
Almorexant
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
butyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,2-methylidenebutanedioic acid,2-methylidenebutanoic acid,prop-2-enenitrile
1-9-ethyl-6-2-methyl-4-(tetrahydro-2-furanyl)methoxybenzoyl-9h-carbazol-3-yl-1-(o-acetyloxime)ethanone
(5R,5aR,8aR,9S)-9-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one
β- NPP , N, N-di(naphthalen-2-yl)-N,N-diphenylbenzene-1
2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
C29H32N6OS (512.2358181999999)
Iodocholesterol (131I)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09X - Other diagnostic radiopharmaceuticals > V09XA - Iodine (131i) compounds C1446 - Radiopharmaceutical Compound > C129819 - Antineoplastic Radiopharmaceutical Agent C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate C274 - Antineoplastic Agent
Cyclohexyl-{4-[5-(3,4-dichlorophenyl)-2-piperidin-4-YL-3-propyl-3H-imidazol-4-YL]-pyrimidin-2-YL}amine
Norcholestenol iodomethyl ((sup 131)I)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09X - Other diagnostic radiopharmaceuticals > V09XA - Iodine (131i) compounds
[(10S,12S,13E,14R,16S,18R)-13-ethylidene-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate
[(1E,3R,4R,6R,7Z,9Z)-3-(2-azaniumylethyl)-10-cyclohexyl-1-[(2S,3S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl] phosphate
de(cyclohexane-1-carbonyl-D-alanyl)-thiazinotrienomycin E
(8S,9S,10R,13R,14S,17R)-3-Iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
3-[18-(2-Carboxyethyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
C30H32N4O4 (512.2423431999999)
7-Benzoylnimbocinol
A limonoid that is the benzoate ester of nimbocinol. It has been isolated from Azadirachta indica.
S-decanoyl-4-phosphopantetheine
An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of decanoic acid.
N-[3-[butyl(ethyl)amino]propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
C23H36N4O5S2 (512.2127006000001)
Methyl 2-[(1R,5R,6R,13S,14S,16S)-14-acetyloxy-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-10-en-16-yl]acetate
alpha-4-(3-deoxy-L-glycero-tetronoyl)amino-4,6-dideoxy-D-mannose-(1->2)-alpha-4-(3-deoxy-L-glycero-tetronoyl)-amino-4,6-dideoxy-D-mannose
An amino disaccharide consisting of two 4-amino-4,6-dideoxy-D-mannose residues joined by an alpha-(1->2)-linkage.
(2R)-2-[(4S,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
(2S)-2-[(4S,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
3-(4-fluorophenyl)-1-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
(2R)-2-[(4S,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide
N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide
N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide
(2R)-2-[(4R,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-2-O-methyl-alpha-L-rhamnose
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
Norcholestenol iodomethyl (131 I)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09X - Other diagnostic radiopharmaceuticals > V09XA - Iodine (131i) compounds Same as: D02043
Silux
D001697 - Biomedical and Dental Materials > D003764 - Dental Materials