Binder Information
Binder General Information | Top | |||
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Binder ID |
B8LS6X
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Binder Name |
Glycyl-L-proline
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Synonyms |
gly-pro; H-Gly-Pro-OH; N-glycylproline; L-Proline, glycyl-; Glycyl-proline; (S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid; N-Glycyl-L-proline; Glycyl proline; UNII-BJZ69WB3VD; GP-OH; BJZ69WB3VD; CHEMBL80548; Gly-L-Pro; 1-(Aminoacetyl)proline; L-Proline, 1-glycyl- (9CI); Proline, 1-glycyl-, L-; gly pro; Proline, 1-glycyl-, L- (8CI); EINECS 211-880-2; NSC 97929; Gly-L-Pro-OH; GLY-PRO-OH; 1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid; (S)-1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid; SCHEMBL155067; (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid; CTK2H7181; DTXSID701016976; ZINC1637972; ANW-35899; BDBM50169189; MFCD00020840; s6133; AKOS010366353; AKOS015855091; AB01296; CS-W017603; HY-W016887; DS-16203; AB0012963; G0137; X-3940; (2S)-1-(aminoacetyl)pyrrolidine-2-carboxylic acid; J-521416; Q27139057; 2F533D4C-20F0-4B6A-891A-3E2D5D51562C; UNII-1TA6DL3YKT component KZNQNBZMBZJQJO-YFKPBYRVSA-N
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H12N2O3
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Canonical SMILES |
C1C[C@H](N(C1)C(=O)CN)C(=O)O
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InChI |
1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m0/s1
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InChIKey |
KZNQNBZMBZJQJO-YFKPBYRVSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:70744
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