Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V1CP
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| Former ID |
DIB020203
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| Drug Name |
L-cystine
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| Synonyms |
cystine; (-)-cystine; L-dicysteine
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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 |
C6H12N2O4S2
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| Canonical SMILES |
C(C(C(=O)O)N)SSCC(C(=O)O)N
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| InChI |
1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
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| InChIKey |
LEVWYRKDKASIDU-IMJSIDKUSA-N
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| CAS Number |
CAS 56-89-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3774, 841453, 3132637, 8143450, 8191444, 10527686, 11528644, 14847441, 16879571, 24858224, 24892581, 24892973, 24893101, 29204004, 29217764, 43124309, 46506670, 47205875, 57316535, 57648416, 76511433, 83133888, 85147454, 85164883, 87565636, 92297420, 92710580, 99246187, 103723744, 103827294, 104339992, 117541528, 117689398, 124634210, 126523067, 126631732, 126648355, 127346672, 127346673, 127346674, 128479185, 134221742, 134970532, 137102264, 138613747, 140554574, 144205715, 152038064, 160800097, 160963487
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| ChEBI ID |
CHEBI:16283
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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: 5413). | |||
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