Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B58TKJ
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| Binder Name |
1-Methyl-DL-tryptophan
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| Synonyms |
1-Methyltryptophan; 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-methyl-DL-tryptophan; 2-amino-3-(1-methylindol-3-yl)propanoic acid; 1-methyl-tryptophan; DL-1-Methyltryptophan; MFCD00274271; MFCD00467133; EINECS 248-157-6; ACMC-20aota; dl-1-methyl-tryptophan; 1-Methyltryptophan, 1; ACMC-20a4ge; ARBRIN,(L); DL-Tryptophan, 1-methyl-; SCHEMBL19992; CHEMBL513172; GTPL4694; 1-Methyl-DL-tryptophan, 97%; SCHEMBL14202956; Tryptophan, 1-methyl- (9CI); BDBM21973; CTK1A2000; BCP08015; BCP08016; KS-000018CV; NSC77678; 1-mT & ddI & d4T & PMPA; ANW-60558; BBL101202; MFCD00005803; NSC-77678; NSC721300; STL554998; AKOS005257075; Tryptophan, 1-methyl-, DL- (8CI); MCULE-1625887826; NSC-721300; VZ21544; MS-20182; SY035194; SY110594; DB-019267; FT-0638657; FT-0695121; FT-0698004; X-4257; 988M727; J-016640; Q4545793; racemic 2-amino-3-(1-methyl-1H-indol-3-yl)-propanoic acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H14N2O2
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| Canonical SMILES |
CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N
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| InChI |
1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)
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| InChIKey |
ZADWXFSZEAPBJS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:72821
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