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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3O
Molecular Weight 179.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CYCLOPROPYL-4-DIMETHYLAMINOCYTOSINE

SMILES

CN(C)C1=NC(=O)NC=C1C2CC2

InChI

InChIKey=OUJBBCZZABZKGX-UHFFFAOYSA-N
InChI=1S/C9H13N3O/c1-12(2)8-7(6-3-4-6)5-10-9(13)11-8/h5-6H,3-4H2,1-2H3,(H,10,11,13)

HIDE SMILES / InChI

Molecular Formula C9H13N3O
Molecular Weight 179.219
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:39 GMT 2023
Record UNII
4HMK55688N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CYCLOPROPYL-4-DIMETHYLAMINOCYTOSINE
Systematic Name English
5-CYCLOPROPYL-4-(DIMETHYLAMINO)-1H-PYRIMIDIN-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
4HMK55688N
Created by admin on Sat Dec 16 08:04:39 GMT 2023 , Edited by admin on Sat Dec 16 08:04:39 GMT 2023
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PUBCHEM
121491632
Created by admin on Sat Dec 16 08:04:39 GMT 2023 , Edited by admin on Sat Dec 16 08:04:39 GMT 2023
PRIMARY