Exact Mass: 393.12057980000003

Exact Mass Matches: 393.12057980000003

Found 72 metabolites which its exact mass value is equals to given mass value 393.12057980000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

amsacrine

C21H19N3O3S (393.11470640000005)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents

Dihydromacarpine

13,14-Dihydro-5,7-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3- dioxolo[4,5-i]phenanthridine

C22H19NO6 (393.12123140000006)

A benzophenanthridine alkaloid that is dihydrosanguinarine bearing two methoxy substituents.

(S)-N1-(2-(tert-butyl)-4-methyl-[4,5-bithiazol]-2-yl)pyrrolidine-1,2-dicarboxamide

C17H23N5O2S2 (393.1293098)

gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine

2-Amino-4-({2-[(2-carboxy-2-methylethyl)sulphanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C14H23N3O8S (393.12057980000003)

gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is found in onion-family vegetables. gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is a constituent of onion (Allium cepa) and garlic (Allium sativum) Constituent of onion (Allium cepa) and garlic (Allium sativum). gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is found in garden onion, garlic, and onion-family vegetables.

Amsacrine

N-{4-[(acridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide

C21H19N3O3S (393.11470640000005)

Aminoacridine derivative that is a potent intercalating antineoplastic agent. It is effective in the treatment of acute leukemias and malignant lymphomas, but has poor activity in the treatment of solid tumors. It is frequently used in combination with other antineoplastic agents in chemotherapy protocols. It produces consistent but acceptable myelosuppression and cardiotoxic effects. [PubChem] C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents

(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine

2-Amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulphanyl)ethyl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]butanoic acid

C14H23N3O8S (393.12057980000003)

(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is found in pulses. (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is a constituent of the seeds of Vigna radiata (mung bean). Constituent of the seeds of Vigna radiata (mung bean). (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is found in pulses.

Besifloxacin

7-(3-aminoazepan-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H21ClFN3O3 (393.12553980000007)

Annotation level-3

Glutamyl-S-(C4H7O2)-cysteinylglycine

C14H23N3O8S (393.12057980000003)

Annotation level-3

Glu Met Asp

C14H23N3O8S1 (393.12057980000003)

Glu Asp Met

C14H23N3O8S1 (393.12057980000003)

Asp Met Glu

C14H23N3O8S1 (393.12057980000003)

Asp Glu Met

C14H23N3O8S1 (393.12057980000003)

Met Asp Glu

C14H23N3O8S1 (393.12057980000003)

Met Glu Asp

C14H23N3O8S1 (393.12057980000003)

gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine

2-amino-4-({2-[(2-carboxy-2-methylethyl)sulfanyl]-1-[(carboxymethyl)carbamoyl]ethyl}carbamoyl)butanoic acid

C14H23N3O8S (393.12057980000003)

(g-Glutamyl-g-glutamyl)-S-methylcysteine

2-amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}propyl)carbamoyl]butanoic acid

C14H23N3O8S (393.12057980000003)

2,3,5-Tri-O-acetyladenosine

C16H19N5O7 (393.1284424)

2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

Benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate

C22H19NO6 (393.12123140000006)

1-(3,5-DIMETHYL-4-ETHYL-PYRROL-2-YL)-3-(3,5-DIMETHYL-4-ETHYL-PYRROLIUM-2-YLIDENE)-CYCLOBUTEN-2-ONE-4-OLATE

C16H19N5O7 (393.1284424)

N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)-2-pyrimidinamine

C20H16FN5O3 (393.1237118)

(E)-2,4,6-triMethoxystyryl-4-Methoxy-3-aminobenzylsulfone, (E)-5-((2,4,6-triMethoxystyrylsulfonyl)Methyl)-2-Methoxybenzeneamine

C19H23NO6S (393.12460180000005)

Besifloxacin

C19H21ClFN3O3 (393.12553980000007)

D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

Rel-(9R,12S)-9,10,11,12-tetrahydro-9,12-epoxy-1H-diindolo[1,2,3-FG:3,2,1-KL]pyrrolo[3,4-I][1,6]benzodiazocine-1,3(2H)-dione

C24H15N3O3 (393.11133600000005)

(15R)-13-[(2-Chlorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20ClN3O2 (393.12439700000004)

7-acetyl-6,19-dihydroxy-10,15,15-trimethyl-16-oxa-10-azatetracyclo[9.8.0.0³,⁹.0¹²,¹⁷]nonadeca-1(19),3(9),4,6,11,13,17-heptaene-2,8-dione

C22H19NO6 (393.12123140000006)

2-hydroxy-7-(1-hydroxyethylidene)-10,15,15-trimethyl-16-oxa-10-azatetracyclo[9.8.0.0³,⁹.0¹²,¹⁷]nonadeca-1,3(9),4,11,13,17-hexaene-6,8,19-trione

C22H19NO6 (393.12123140000006)

(2s)-2-{[(4s)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-4-{[(1r)-1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C14H23N3O8S (393.12057980000003)

2-amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}propyl)-c-hydroxycarbonimidoyl]butanoic acid

C14H23N3O8S (393.12057980000003)

13-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(24),2,4(8),9,14(22),15,17(21)-heptaen-12-yl acetate

C22H19NO6 (393.12123140000006)