Exact Mass: 492.9954
Exact Mass Matches: 492.9954
Found 21 metabolites which its exact mass value is equals to given mass value 492.9954,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefmetazole Sodium
Cefmetazole Sodium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002513 - Cephamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic An organic sodium salt that is the sodium salt of cefmetazole.
METHYL 4-IODO-2-(N-(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YLCARBAMOYL)SULFAMOYL)BENZOATE
METHYL 4-IODO-2-(N-(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YLCARBAMOYL)SULFAMOYL)BENZOATE
Adenosine5-(trihydrogen diphosphate), trisodium salt (9CI)
Adenosine5-(trihydrogen diphosphate), trisodium salt (9CI)
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
(E)-3-(3,5-Dibromo-2-hydroxy-4-methoxyphenyl)-N-(4-guanidinobutyl)-2-(hydroxyimino)propanamide
(E)-3-(3,5-Dibromo-2-hydroxy-4-methoxyphenyl)-N-(4-guanidinobutyl)-2-(hydroxyimino)propanamide
[2-[(3,5-Dichloropyridin-2-yl)amino]-2-oxoethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
[2-[(3,5-Dichloropyridin-2-yl)amino]-2-oxoethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
2,6-Dibromo-8-hydroxy-5-methoxyspiro[6,10,15-triazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),8,10,12(16)-pentaene-3,4-cyclohex-2-ene]-1-one
2,6-Dibromo-8-hydroxy-5-methoxyspiro[6,10,15-triazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),8,10,12(16)-pentaene-3,4-cyclohex-2-ene]-1-one
(2e)-n-(4-carbamimidamidobutyl)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-(n-hydroxyimino)propanimidic acid
(2e)-n-(4-carbamimidamidobutyl)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-(n-hydroxyimino)propanimidic acid
7,9-dibromo-n-(4-carbamimidamidobutyl)-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
7,9-dibromo-n-(4-carbamimidamidobutyl)-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
(5s,10r)-7,9-dibromo-n-(4-carbamimidamidobutyl)-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
(5s,10r)-7,9-dibromo-n-(4-carbamimidamidobutyl)-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
(e)-[(2e,4e)-8-bromo-6,7-dichloro-3,7-dimethylocta-2,4-dien-1-ylidene][(2,3,4,5,6-pentafluorophenyl)methoxy]amine
(e)-[(2e,4e)-8-bromo-6,7-dichloro-3,7-dimethylocta-2,4-dien-1-ylidene][(2,3,4,5,6-pentafluorophenyl)methoxy]amine
