Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PE0V
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| Former ID |
DIB019708
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| Drug Name |
D-cysteine
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| Synonyms |
921-01-7; D-Cystein; D-Zystein; Cysteine, D-; (2S)-2-amino-3-sulfanylpropanoic acid; (S)-2-amino-3-mercaptopropanoic acid; D-Amino-3-mercaptopropionic acid; D-Cys; (2S)-2-amino-3-mercaptopropanoic acid; CCRIS 5542; CHEBI:16375; UNII-IU8WN3PPI2; EINECS 213-062-0; IU8WN3PPI2; (S)-2-Amino-3-mercaptopropionic acid; CHEMBL171281; DCY; C3H7NO2S; H-D-CYS-OH; (S)-Cysteine; D-Cysteine, 99%; AC1L3OYY; Epitope ID:140790; D-Amino-3-mercaptopropionate; SCHEMBL95110; GTPL4537; AC1Q28E8; D-Cysteine, > =99% (RT); KS-00000ACF
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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 |
C3H7NO2S
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| Canonical SMILES |
C(C(C(=O)O)N)S
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| InChI |
1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1
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| InChIKey |
XUJNEKJLAYXESH-UWTATZPHSA-N
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| CAS Number |
CAS 921-01-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4051, 838811, 7886841, 7886939, 8143413, 10225623, 15170599, 24858111, 26756687, 44423640, 46391859, 49747212, 50071746, 57335388, 57648407, 75827440, 91692625, 92297860, 103430340, 103816301, 104004524, 104408535, 117392207, 117673733, 119503001, 124385348, 126524826, 126607304, 126649111, 126690418, 129742318, 132521956, 135050889, 135693915, 136992974, 137005235, 142084730, 143504369, 160807296, 160966346, 162153844, 162176139, 162179194, 162755495, 163387887, 164196451, 164808449, 170505827, 172088752, 174550567
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| ChEBI ID |
CHEBI:16375
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| 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: 4537). | |||
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