Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BWUM91
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| Binder Name |
D-Alloisoleucine
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| Synonyms |
D-allo-isoleucine; (2R,3S)-2-amino-3-methylpentanoic acid; Allo-D-isoleucine; Alloisoleucine, D-; H-D-Allo-Ile-OH; DL-Allo-isoleucine; UNII-886W169S1R; threo-D-Isoleucine; MFCD00066445; D-allo-Isoleucine, 97%; CHEMBL4239366; 886W169S1R; 4-04-00-02777 (Beilstein Handbook Reference); EINECS 216-143-9; BRN 1721794; MFCD00004268; MFCD00065934; D-allo-Ile; D-allo-Ile-OH; delta-allo-Isoleucine; H-DL-allo-lle-OH; dextro,laevo-isoleucine; PubChem12311; (-)-D-allo-isoleucine; SCHEMBL288159; CTK0H4929; DL-allo-Isoleucine, >=99.0%; DTXSID901019590; ZINC388314; KS-00000AB4; ANW-21305; BDBM50463207; AKOS006239314; AKOS015842026; AM81860; CS-W009266; (+/-)-2-Amino-3-methylpentanoic acid; AC-22373; AS-12098; BR-72869; SC-09606; 509a359; A7213; D-ALLO-2-AMINO-3-METHYLPENTANOIC ACID; C21092; K-0034; Z-3613; J-018234; W-108068; Q27109362; UNII-05T3WT3PJ1 component AGPKZVBTJJNPAG-CRCLSJGQSA-N
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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 |
C6H13NO2
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| Canonical SMILES |
CC[C@H](C)[C@H](C(=O)O)N
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| InChI |
1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
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| InChIKey |
AGPKZVBTJJNPAG-CRCLSJGQSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:20899
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