Basic information
- Standard SMILES
NC(=O)[C@H](N)Cc1c[nH]c2ccccc12- InChIKey
JLSKPBDKNIXMBS-SECBINFHSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- D-tryptophanamide
- IUPAC
- (2R)-2-amino-3-(1H-indol-3-yl)propanamide
Names & synonyms
D-tryptophanamideH-D-Trp-NH2d-tryptophan amide(R)-2-amino-3-(1H-indol-3-yl)propanamideCHEMBL25409SCHEMBL2726806SCHEMBL29865910JLSKPBDKNIXMBS-SECBINFHSA-N
Database identifiers
- PubChem CID
- 688582
- ChEMBL
CHEMBL25409- Nikkaji
- J671.403J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
9 records
Compound notes
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