Basic information
- Standard SMILES
C[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O- InChIKey
AYWFMKWBFAEGFI-XVKPBYJWSA-N- Molecular formula
- C12H17N3O3
- Average molar mass
- 251.28 g/mol
Names & identifiers
- Preferred name
- (S)-2-amino-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)propanamide
- IUPAC
- (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanamide
Names & synonyms
H-Ala-Tyr-NH2SCHEMBL15328423AYWFMKWBFAEGFI-XVKPBYJWSA-N(S)-2-amino-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)propanamide
Database identifiers
- PubChem CID
- 6992565
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
Loading…