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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N6O3
Molecular Weight 262.2248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CH-13584

SMILES

CN1C2=C(N(CC3=NOC(C)=N3)C=N2)C(=O)NC1=O

InChI

InChIKey=RYQVRAILJXPCMZ-UHFFFAOYSA-N
InChI=1S/C10H10N6O3/c1-5-12-6(14-19-5)3-16-4-11-8-7(16)9(17)13-10(18)15(8)2/h4H,3H2,1-2H3,(H,13,17,18)

HIDE SMILES / InChI

Molecular Formula C10H10N6O3
Molecular Weight 262.2248
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 Fri Dec 15 19:12:17 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:17 GMT 2023
Record UNII
P1NV6F2IIV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CH-13584
Common Name English
CH 13584
Code English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-3-METHYL-7-((5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
115779-20-9
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
MESH
C106302
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
FDA UNII
P1NV6F2IIV
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
PUBCHEM
163975
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID00151187
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY