Doripenem
(AVAACINZEOAHHE-VFZPANTDSA-N)
Structure
- SMILES
- C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)S[C@@H]1CN[C@@H](C1)CNS(=O)(=O)N)O
- Type(s)
- Approved; Investigational
- ATC code(s)
- J01DH04
- Molecular Formula:
- C15H24N4O6S2
- Molecular Weight:
- 420.504
- Log P:
- 0.8356
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 5
- TPSA:
- 195.74
- CAS Number(s):
- 148016-81-3; 364622-82-2
Synonym(s)
1.
Doripenem
2.
2-(5-sulfamoylaminomethylpyrrolidin-3-ylthio)-6-(1-hydroxyethyl)-1-methylcarbapen-2-em-3-carboxylic acid
3.
S 4661
4.
S-4661
5.
S4661
External Link(s)
Adverse Drug Event(s)
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