Basic information
- CAS
67010-10-0- Standard SMILES
CC(=O)N[C@@H](Cc1c[nH]c2ccc(O)cc12)C(=O)O- InChIKey
MOFGVUQTFJGNSG-LBPRGKRZSA-N- Molecular formula
- C13H14N2O4
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.09535693
Overview
putative synthetic precursor of N-acetylserotonin
Names & identifiers
- Preferred name
- N-acetyl-5-hydroxy-L-tryptophan
- IUPAC
- (2S)-2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
- English name
- N-acetyl-5-hydroxy-L-tryptophan
- Molecular formula
- C13H14N2O4
- Molecular weight
- 262.26
Names & synonyms
N-Acetyl-5-hydroxy-L-tryptophan67010-10-05-Hydroxy-N-acetyltryptophan9XS2E763TNDTXSID70217209L-Tryptophan, N-acetyl-5-hydroxy-RefChem:1028555-OHNATDTXCID20139700266-541-1(2S)-2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoic acidEINECS 266-541-1
Show more names
Ac-L-5-Hydroxytryptophan
UNII-9XS2E763TNSCHEMBL3043368MOFGVUQTFJGNSG-LBPRGKRZSA-NNS00036083EN300-28281204
Database identifiers
- CAS
67010-10-0- PubChem CID
- 128749
- DTXSID
DTXSID70217209- UNII
- 9XS2E763TN
- EC Number
- 266-541-1
- Nikkaji
- J26.883F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- FDA UNII
- 9 XS2E763TN · 9XS2E763TN
Chemistry & industry
Suppliers2 total
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
DONBOO AMINO ACID COMPANY13063595538 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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