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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N4O2
Molecular Weight 286.329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIMETHYL-2,4-DIOXO-6-BENZYL-1,2,3,4,5,6,7,8-OCTAHYDROPYRIMIDO(4,5-D)PYRIMIDINE

SMILES

CN1C(=O)N(C)C2=C(CN(CC3=CC=CC=C3)CN2)C1=O

InChI

InChIKey=OTLBIOOKYHLHSP-UHFFFAOYSA-N
InChI=1S/C15H18N4O2/c1-17-13-12(14(20)18(2)15(17)21)9-19(10-16-13)8-11-6-4-3-5-7-11/h3-7,16H,8-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-350009
Preferred Name English
1,3-DIMETHYL-2,4-DIOXO-6-BENZYL-1,2,3,4,5,6,7,8-OCTAHYDROPYRIMIDO(4,5-D)PYRIMIDINE
Systematic Name English
BDPD
Systematic Name English
5,6,7,8-TETRAHYDRO-1,3-DIMETHYL-6-(PHENYLMETHYL)PYRIMIDO(4,5-D)PYRIMIDINE-2,4(1H,3H)-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
155675
Created by admin on Tue Apr 01 19:46:29 GMT 2025 , Edited by admin on Tue Apr 01 19:46:29 GMT 2025
PRIMARY
FDA UNII
3O0G0ZU69F
Created by admin on Tue Apr 01 19:46:29 GMT 2025 , Edited by admin on Tue Apr 01 19:46:29 GMT 2025
PRIMARY
CAS
71803-56-0
Created by admin on Tue Apr 01 19:46:29 GMT 2025 , Edited by admin on Tue Apr 01 19:46:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID00222083
Created by admin on Tue Apr 01 19:46:29 GMT 2025 , Edited by admin on Tue Apr 01 19:46:29 GMT 2025
PRIMARY
NSC
350009
Created by admin on Tue Apr 01 19:46:29 GMT 2025 , Edited by admin on Tue Apr 01 19:46:29 GMT 2025
PRIMARY
NIH
NCATS
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