Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B96LOR
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| Binder Name |
D-2-Aminoadipic acid
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| Synonyms |
(R)-2-Aminohexanedioic acid; (2R)-2-aminohexanedioic acid; D-a-Aminoadipic acid; (R)-2-Aminoadipic acid; D-alpha-aminoadipic acid; A-Aminoadipic acid; Hexanedioic acid, 2-amino-, (2R)-; (R)-2-Amino-hexanedioic acid; Hexanedioic acid, 2-amino-, (-)- and (+)-; D-Homoglutamic acid; D-2-Aminoadipic acid, 98%; MFCD00063118; alpha-Aminoadipate, D-; H-D-2-Aad-OH; d-2-aminoadipate; D-Aad; D-Ho-Glu; 2-Aminohexanedioic acid (-)- and (+)-; Lopac-A-7275; KSC493Q2H; SCHEMBL2022365; CHEMBL1169505; BDBM85356; CTK3J3823; KS-00000JOF; DTXSID90227062; ZINC1678992; ANW-43726; AKOS016842486; CS-W016142; NCGC00015087-01; AC-22381; AS-14204; SC-10039; AB0014153; M-3011; Q27117011; Z2767445962; UNII-1K7B1OED4N component OYIFNHCXNCRBQI-SCSAIBSYSA-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 |
C6H11NO4
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| Canonical SMILES |
C(C[C@H](C(=O)O)N)CC(=O)O
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| InChI |
1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
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| InChIKey |
OYIFNHCXNCRBQI-SCSAIBSYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:37025
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