Basic information
- CAS
2462-30-8- Standard SMILES
Nc1ccc2c(CC(N)C(=O)O)c[nH]c2c1- InChIKey
URBHVZVPIHGYBQ-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077667
Names & identifiers
- Preferred name
- 6-Aminotryptophan
- IUPAC
- 2-amino-3-(6-amino-1H-indol-3-yl)propanoic acid
- English name
- 6-aMino-tryptophan
- Molecular formula
- C11H13N3O2
- Molecular weight
- 219.23982
Names & synonyms
6-Aminotryptophan7303-52-86-Amino-l-tryptophanRefChem:307173URBHVZVPIHGYBQ-VIFPVBQESA-N2-amino-3-(6-amino-1H-indol-3-yl)propanoic acidNSC67050L-Tryptophan, 6-amino-SCHEMBL18029191DTXSID901316417NSC-67050DS-001582
Show more names
6-aMino-tryptophanTryptophan, 6-amino-
2-amino-3-(6-amino-1H-indol-3-yl)propanoicacid
Database identifiers
- CAS
2462-30-8、7303-52-8- PubChem CID
- 249090
- DTXSID
DTXSID901316417
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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