Basic information
- CAS
1139-73-7- Standard SMILES
Cc1cccc2[nH]cc(C[C@H](N)C(=O)O)c12- InChIKey
FPJGLSZLQLNZIW-VIFPVBQESA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Overview
RN given refers to cpd without isomeric designation
Names & identifiers
- Preferred name
- 4-Methyltryptophan
- IUPAC
- (2S)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid
- English name
- 4-methyltryptophan
- Molecular weight
- 0
Names & synonyms
4-Methyltryptophan1139-73-7DTXSID50921236RefChem:912701DTXCID0013501354-methyl-L-tryptophan33468-33-6Tryptophan, 4-methyl-(2S)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid(S)-2-Amino-3-(4-methyl-1H-indol-3-yl)propanoic acid(S)-2-AMINO-3-(4-METHYL-1H-INDOL-3-YL)-PROPIONIC ACIDMFCD06797707
Show more names
(2S)-2-azaniumyl-3-(4-methyl-1H-indol-3-yl)propanoateSCHEMBL109838SCHEMBL29406297FPJGLSZLQLNZIW-VIFPVBQESA-NNS00046009F53097F816396(S)-2-Amino-3-(4-methyl-1H-indol-3-yl)propanoicacid
Database identifiers
- CAS
1139-73-7、33468-33-6- PubChem CID
- 150886
- DTXSID
DTXSID50921236- Nikkaji
- J215.755A
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Chemistry & industry
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
滨海吉尔多肽有限公司021-61263389 13524856427 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
1 records
Compound notes
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