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Basic information
- CAS
84914-64-7- Standard SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](C)N- InChIKey
RBNAOFZZPGSWLZ-GUBZILKMSA-N- Molecular formula
- C13H24N4O3
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.18484064
Names & identifiers
- Preferred name
- L-Alanyl-L-alanyl-N-ethyl-L-prolinamide
- IUPAC
- (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-N-ethylpyrrolidine-2-carboxamide
Names & synonyms
84914-64-7Ala-Ala-Pro-NH-EtL-Alanyl-L-alanyl-N-ethyl-L-prolinamidealanyl-alanyl proline ethylamideSCHEMBL10954689DTXSID50548341RBNAOFZZPGSWLZ-GUBZILKMSA-N
Database identifiers
- CAS
84914-64-7- PubChem CID
- 13750002
- DTXSID
DTXSID50548341
Properties
Computed structural propertiesFilling in
- XLogP
- -1.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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