Dithiétanes

Composés hétérocycliques organosoufrés constitués d’un cycle à quatre éléments contenant deux atomes de soufre et deux atomes de carbone.

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Cefotetan 98,0+%, TCI America™

CAS: 69712-56-7 Formule moléculaire: C17H17N7O8S4 Poids moléculaire (g/mol): 575.604 Numéro MDL: MFCD00864983 Clé InChI: SRZNHPXWXCNNDU-RHBCBLIFSA-N Synonyme: cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 53025 Nom de l’IUPAC: (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoéthylidéne)-1,3-dithiétine-2-carbonyl]amino]-7-méthoxy-3-[(1-méthyltézol-5-yl)sulfanylméthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]Oct-2-ène-2-acide carboxylique SOURIRES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O

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Poids moléculaire (g/mol)	575.604
PubChem CID	53025
Synonyme	cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid
Numéro MDL	MFCD00864983
Nom de l’IUPAC	(6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoéthylidéne)-1,3-dithiétine-2-carbonyl]amino]-7-méthoxy-3-[(1-méthyltézol-5-yl)sulfanylméthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]Oct-2-ène-2-acide carboxylique
CAS	69712-56-7
Clé InChI	SRZNHPXWXCNNDU-RHBCBLIFSA-N
SOURIRES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O
Formule moléculaire	C17H17N7O8S4

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