Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G7IR
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| Former ID |
DIB019684
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| Drug Name |
cytosine
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| Synonyms |
cytosine; 71-30-7; 4-Amino-2-hydroxypyrimidine; Cytosinimine; 4-Amino-2(1H)-pyrimidinone; 6-Aminopyrimidin-2(1h)-One; 2(1H)-Pyrimidinone, 4-amino-; 4-aminopyrimidin-2(1H)-one; 2(1H)-pyrimidinone, 6-amino-; Cyt; 4-aminopyrimidin-2-ol; 4-amino-2-oxo-1,2-dihydropyrimidine; Cytosin; Zytosin; AI3-52281; UNII-8J337D1HZY; 6-amino-1H-pyrimidin-2-one; 4-Amino-1H-pyrimidin-2-one; CHEBI:16040; 4-amino-2-pyrimidinol; EINECS 200-749-5; NSC 27787; 2-Pyrimidinol, 4-amino-; 8J337D1HZY; OPTASPLRGRRNAP-UHFFFAOYSA-N
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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 |
C4H5N3O
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| Canonical SMILES |
C1=C(NC(=O)N=C1)N
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| InChI |
1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
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| InChIKey |
OPTASPLRGRRNAP-UHFFFAOYSA-N
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| CAS Number |
CAS 71-30-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2563, 3670, 88071, 589185, 841434, 3136215, 4633957, 4828137, 7511004, 8145032, 10533630, 11416821, 12055662, 15297057, 15412737, 16918494, 17186238, 22389257, 24438959, 24715155, 24858360, 24892620, 29204009, 32620464, 36007720, 46201088, 49754874, 49834848, 50036777, 50936439, 56320852, 56322619, 57320324, 58003670, 81044502, 85085107, 85149489, 85165003, 85174642, 87565643, 88802982, 91749894, 91848732, 92093416, 92298033, 92721076, 95396535, 103179050, 104295285, 104668759
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| ChEBI ID |
CHEBI:16040
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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: 8490). | |||
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