Binder Information
Binder General Information | Top | |||
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Binder ID |
B8LO9P
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Binder Name |
Glycyl-L-valine
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Synonyms |
H-Gly-Val-OH; Gly-val; Glycylvaline; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid; n-glycyl-l-valine; Gly-L-val; Glycyl-Valine; L-Valine, N-glycyl-; CHEMBL56035; Valine, N-glycyl-, L-; N-(Aminoacetyl)valine #; L-Valine, glycyl-; Gly-L-Val-OH; SCHEMBL232335; (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid; CTK0H8264; KS-00000KXN; DTXSID90879005; ZINC1730674; ANW-23715; BDBM50407462; MFCD00066046; s6120; SBB067113; AKOS015855051; CS-W017501; HY-W016785; AK-80445; BP-24288; DS-15971; SC-79899; DB-038108; 63G219; K-5762; (2S)-2-(2-aminoacetylamino)-3-methylbutanoic acid; W-107687; Q27144245
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H14N2O3
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Canonical SMILES |
CC(C)[C@@H](C(=O)O)NC(=O)CN
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InChI |
1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
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InChIKey |
STKYPAFSDFAEPH-LURJTMIESA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:73922
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