Diphenylmethyl 7-amino-3-azidomethylceph-3-em-4-carboxylate
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Basic information
- Standard SMILES
[N-]=[N+]=NCC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2C(=O)C(N)[C@H]2SC1- InChIKey
POXNHRAQVNCNAL-OTOKDRCRSA-N- Molecular formula
- C21H19N5O3S
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- Diphenylmethyl 7-amino-3-azidomethylceph-3-em-4-carboxylate
- IUPAC
- benzhydryl (6R)-7-amino-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Names & synonyms
POXNHRAQVNCNAL-OTOKDRCRSA-Ndiphenylmethyl 7-amino-3-azidomethylceph-3-em-4-carboxylate
Database identifiers
- PubChem CID
- 131715212
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 736
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Related reactions
2 records
Compound notes
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