Basic information
- CAS
149261-30-3- Standard SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C[N+]3(C)CCCC3)CS[C@H]12)c1csc(N)n1.Cl.O.O.[Cl-]- InChIKey
ZENBJBDRSHGKHS-OCXXVVDXSA-N- Molecular formula
- C19H30Cl2N6O7S2
- Average molar mass
- 589.5 g/mol
- Monoisotopic mass
- 588.0994451
Names & identifiers
- Preferred name
- Cefepime dihydrochloride dihydrate
- IUPAC
- (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;dihydrate;hydrochloride
Names & synonyms
Cefepime dihydrochloride dihydrateBMY 28142 dihydrochloride dihydrate149261-30-3SCHEMBL4434805Pyrrolidinium, 1-(((6R,7R)-7-(((2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, chloride, hydrochloride, hydrate (1:1:1:2)
Database identifiers
- CAS
149261-30-3- PubChem CID
- 5491422
Properties
Computed structural properties
- Topological polar surface area
- 203 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 874
Related reactions
2 records
Compound notes
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