Carbobenzoxyphenylalanylarginyldiazomethane
Basic information
- CAS
113823-66-8- Standard SMILES
[N-]=[N+]=CC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1- InChIKey
GXBQTCRXLCSTFY-OALUTQOASA-N- Molecular formula
- C24H29N7O4
- Average molar mass
- 479.5 g/mol
- Monoisotopic mass
- 479.22810243
Names & identifiers
- Preferred name
- Carbobenzoxyphenylalanylarginyldiazomethane
- IUPAC
- benzyl N-[(2S)-1-[[(3S)-6-(diaminomethylideneamino)-1-diazo-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- English name
- carbobenzoxyphenylalanylarginyldiazomethane
- Molecular weight
- 0
Names & synonyms
CarbobenzoxyphenylalanylarginyldiazomethaneCbz-phe-arg-chn2113823-66-8BenzyloxycarbonylphenylalanylarginyldiazomethaneRefChem:123539SCHEMBL4330212benzyl N-[(2S)-1-[[(3S)-6-(diaminomethylideneamino)-1-diazo-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamateCarbamic acid, (2-((4-((aminoiminomethyl)amino)-1-(diazoacetyl)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-
Database identifiers
- CAS
113823-66-8- PubChem CID
- 195037
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 766
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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