Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B18DNQ
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| Binder Name |
Glycyl-L-leucine
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| Synonyms |
Gly-Leu; N-Glycyl-L-leucine; Glycylleucine; (S)-2-(2-Aminoacetamido)-4-methylpentanoic acid; Glycyl-leucine; L-Leucine, glycyl-; H-Gly-Leu-OH; UNII-8L97V505GU; CHEMBL56119; 8L97V505GU; MFCD00008127; Gly-L-Leu; Leucine, glycyl-; GLY-DL-LEU; Leucine, N-glycyl-, L-; Glycinyl-l-leucine; EINECS 212-785-9; Gly-Leu-OH; NSC 83257; Gly-L-Leu-OH; N-(Aminoacetyl)leucine #; C02155; SCHEMBL65869; (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid; L-Leucine, N-glycyl- (9CI); CTK2F5157; DTXSID601017040; KS-00000M0Q; Leucine, N-glycyl-, L- (8CI); ZINC1529368; ANW-38407; BDBM50188492; KM2452; s6054; AKOS016843131; CS-W016793; HY-W016077; BP-24275; DS-16202; DB-038199; G0181; 69G192; 2-(2-Amino-acetylamino)-4-methyl-pentanoic acid; (S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic acid; Q27140595
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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 |
C8H16N2O3
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)O)NC(=O)CN
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| InChI |
1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
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| InChIKey |
DKEXFJVMVGETOO-LURJTMIESA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:73514
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