Basic information
- CAS
52162-12-6- Standard SMILES
C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O- InChIKey
DNBJITWPYPUPNL-WDSKDSINSA-N- Molecular formula
- C9H20N6O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.1647739
Names & identifiers
- Preferred name
- L-Argininamide, L-alanyl-
- IUPAC
- (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanamide
Names & synonyms
L-Argininamide, L-alanyl-52162-12-6L-Alanyl-L-argininamideSCHEMBL30087525DTXSID60200185L-Alanyl-N~5~-(diaminomethylidene)-L-ornithinamide
Database identifiers
- CAS
52162-12-6- PubChem CID
- 148558
- DTXSID
DTXSID60200185
Properties
Computed structural properties
- XLogP
- -2.8
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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