Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B23OPI
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| Binder Name |
Glycyltryptophan
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| Synonyms |
Glycyl-L-tryptophan; H-Gly-Trp-OH; GLY-TRP; alpha-Glycyltryptophan; N-Glycyltryptophan; UNII-35BKX0QF16; Clycyl-L-tryptophan; Gly-Trp-OH; L-Tryptophan, glycyl-; 35BKX0QF16; CHEMBL299759; (2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid; l-Glycyltryptophan; EINECS 219-235-7; Gly-L-Trp; Gly-L-Trp-OH; NSC 118371; N-Glycyl-l-tryptophan; Glycyl-L-tryptophanHydrate; Nalpha-glycyl-L-tryptophan; 2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic acid; Tryptophan, N-glycyl-, l-; N.alpha.-Glycyl-l-tryptophan; SCHEMBL1407979; CTK1A2113; L-Tryptophan, N-glycyl- (9CI); N-(Aminoacetyl)tryptophan, (L)-; KS-000016HA; ZINC1708201; 7025AH; BDBM50188499; Tryptophan, N-(aminomethylcarbonyl)-; AS-56406; G0144; Q27144244; (S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid; (S)-2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic acid; 2-((S)-2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionic 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 |
C13H15N3O3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)CN
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| InChI |
1S/C13H15N3O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6,14H2,(H,16,17)(H,18,19)/t11-/m0/s1
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| InChIKey |
AJHCSUXXECOXOY-NSHDSACASA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:73921
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