Basic information
- Standard SMILES
NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1- InChIKey
GGRKLCWXRBTPLH-QGZVFWFLSA-N- Molecular formula
- C19H19N3O3
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- Z-D-Trp-NH2
- IUPAC
- benzyl N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
Names & synonyms
Z-D-Trp-NH2GGRKLCWXRBTPLH-QGZVFWFLSA-N
Database identifiers
- PubChem CID
- 853881
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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