Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01BCI
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| Former ID |
DNC002986
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| Drug Name |
D-Alanine
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| Synonyms |
D-alanine; 338-69-2; H-D-Ala-OH; (2R)-2-aminopropanoic acid; (R)-Alanine; (R)-2-aminopropanoic acid; D-2-Aminopropionic acid; D-alpha-Alanine; Alanine, D-; Alanine D-form; D-Alanin; (R)-2-Aminopropionic acid; D-alpha-Aminopropionsaeure; (R)-2-Aminopropionsaeure; Ba 2776; D-alpha-aminopropionic acid; UNII-E3UDS4613U; D-.alpha.-Alanine; D-(-)-Alanine; CHEMBL66693; E3UDS4613U; CHEBI:15570; QNAYBMKLOCPYGJ-UWTATZPHSA-N; MFCD00008077; DAL; NCGC00024493-02; D-Alanine, 99+%; DSSTox_RID_81027; DSSTox_CID_25649; DSSTox_GSID_45649
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C3H7NO2
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| Canonical SMILES |
CC(C(=O)O)N
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| InChI |
1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1
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| InChIKey |
QNAYBMKLOCPYGJ-UWTATZPHSA-N
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| CAS Number |
CAS 338-69-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3433, 627088, 822770, 824674, 830471, 839069, 7886896, 8143203, 8194411, 10519226, 11113403, 15146334, 24875036, 24891121, 26751643, 29196219, 43127473, 49743025, 49746690, 56365643, 57318001, 78123948, 81044514, 81063905, 85165044, 87350325, 87561859, 88835121, 92297443, 93576294, 99224329, 103260069, 103824820, 103914806, 104349609, 117393281, 117541974, 117682357, 119502996, 124385335, 124886901, 126523952, 126595395, 129046632, 135028208, 135363542, 135543824, 135543833, 135685954, 135716302
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| ChEBI ID |
CHEBI:15570
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial DD-carboxypeptidase (Bact vanYB) | Target Info | Inhibitor | [2] |
| References | Top | |||
|---|---|---|---|---|
| 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: 4678). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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