U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry RACEMIC
Molecular Formula C10H13N5O3
Molecular Weight 251.2419
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DZ-2002

SMILES

COC(=O)C(O)CCN1C=NC2=C1N=CN=C2N

InChI

InChIKey=HNKGMGPCSSJYOT-UHFFFAOYSA-N
InChI=1S/C10H13N5O3/c1-18-10(17)6(16)2-3-15-5-14-7-8(11)12-4-13-9(7)15/h4-6,16H,2-3H2,1H3,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13N5O3
Molecular Weight 251.2419
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
17.9 nM [Ki]
Substance Class Chemical
Record UNII
58408S5CB9
Record Status Validated (UNII)
Record Version