Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O1AK
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Former ID |
DIB019726
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Drug Name |
D-glutamic acid
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Synonyms |
D-glutamate; D-Glu
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C5H9NO4
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Canonical SMILES |
C(CC(=O)O)C(C(=O)O)N
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InChI |
1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
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InChIKey |
WHUUTDBJXJRKMK-GSVOUGTGSA-N
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CAS Number |
CAS 6893-26-1
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PubChem Compound ID | ||||
PubChem Substance ID |
3517, 589766, 837524, 7887004, 8025877, 8144793, 8167042, 10532802, 11111223, 11113411, 15146797, 24770226, 24875055, 24875057, 24875061, 24875063, 24895031, 26751650, 26751651, 29204187, 29290481, 47285798, 47805466, 47880028, 48253867, 48328985, 48404404, 48409704, 49829531, 49829750, 56435556, 56437665, 56464868, 57331354, 57581048, 57646646, 75927808, 85305494, 85756770, 87570271, 90443790, 92711509, 97857476, 97857479, 97857482, 99224357, 99309220, 99350896, 103271360, 104358174
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ChEBI ID |
CHEBI:15966
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4708). |
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