Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6G7EI
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| Binder Name |
N-Acetyl-D-tryptophan
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| Synonyms |
Ac-D-Trp-OH; N-Acetyl-DL-Tryptophen; D-Tryptophan, N-acetyl-; (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid; CHEMBL291829; N-Acetyltryptophan #; (R)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid; n-alpha-acetyl-d-tryptophan; NSC-49124; Tadalafil Impurity 6; PubChem20677; 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid; Nalpha-Acetyl-D-tryptophan; NCIStruc1_000359; NCIStruc2_000583; MLS001066362; SCHEMBL702442; CTK1A1886; ZINC80814; DTXSID301018144; HMS2230P22; NCI49124; EINECS 218-912-4; ANW-13717; BDBM50020368; CCG-38231; MFCD00065021; NCGC00013614; AKOS016842400; NCGC00013614-02; NCGC00096726-01; AS-12784; SC-19673; SMR000471873; A0119; C03137; M-1638; 280A015; (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid; J-300265; Q27102051; UNII-4460NBV53F component DZTHIGRZJZPRDV-GFCCVEGCSA-N; (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acidN-acetyl-D-tryptophan
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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 |
C13H14N2O3
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| Canonical SMILES |
CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)O
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| InChI |
1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m1/s1
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| InChIKey |
DZTHIGRZJZPRDV-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:16734
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