2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Basic information
- Standard SMILES
NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O- InChIKey
KRCAKIVDAFTTGJ-UHFFFAOYSA-N- Molecular formula
- C33H32N6O4
- Average molar mass
- 576.6 g/mol
- Monoisotopic mass
- 576.24850352
Names & identifiers
- Preferred name
- 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- IUPAC
- 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Names & synonyms
NSC254164TryptophyltryptophyltryptophanDTXSID001026514NSC-2541642-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acidDL-tryptophyl-DL-tryptophyl-DL-tryptophan
Database identifiers
- PubChem CID
- 318293
- DTXSID
DTXSID001026514
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 996
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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