Details of the Drug

General Information of Drug (ID: DMS9S5H)

Drug Name

cytosine

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C4H5N3O
Canonical SMILES: C1=C(NC(=O)N=C1)N
InChI: 1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 597
ChEBI ID: CHEBI:16040
CAS Number: 71-30-7
TTD ID: D0G7IR

References

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).