CAS RN 364622-82-2
IUPAC Nor:
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate
Synonymes:
doripenem hydrate
Poids moléculaire (g/mol):
438.51
Formule moléculaire:
C15H26N4O7S2
InChi Key:
NTUBEBXBDGKBTJ-WGLOMNHJSA-N
SMILES:
O.C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N2C1=O)C(O)=O
1
–
1
de
1
résultats
1
Doripenem Monohydrate 98.0+%, TCI America™
CAS: 364622-82-2 Formule moléculaire: C15H26N4O7S2 Poids moléculaire (g/mol): 438.514 Numéro MDL: MFCD09749887 Clé InChI: NTUBEBXBDGKBTJ-WGLOMNHJSA-N CID PubChem: 636377 Nom IUPAC: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O