Basic information
- CAS
52162-14-8- Standard SMILES
C[C@H](NC(=O)c1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O- InChIKey
DKAHDMSWGPWFFT-AAEUAGOBSA-N- Molecular formula
- C18H27N7O4
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.21245237
Names & identifiers
- Preferred name
- Glycinamide, N-benzoyl-L-alanyl-L-arginyl-
- IUPAC
- N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide
Names & synonyms
Glycinamide, N-benzoyl-L-alanyl-L-arginyl-52162-14-8N-Benzoyl-L-alanyl-L-arginylglycinamideDTXSID20200186N-Benzoyl-L-alanyl-N~5~-(diaminomethylidene)-L-ornithylglycinamide
Database identifiers
- CAS
52162-14-8- PubChem CID
- 5488060
- DTXSID
DTXSID20200186
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 195 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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