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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18N4O2
Molecular Weight 250.2969
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VEROFYLLINE, (S)-

SMILES

CC[C@H](C)CN1C2=C(N=C(C)N2)C(=O)N(C)C1=O

InChI

InChIKey=MTBUJUHRXVGLEF-ZETCQYMHSA-N
InChI=1S/C12H18N4O2/c1-5-7(2)6-16-10-9(13-8(3)14-10)11(17)15(4)12(16)18/h7H,5-6H2,1-4H3,(H,13,14)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18N4O2
Molecular Weight 250.2969
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:27:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:14 GMT 2023
Record UNII
174825W6SL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VEROFYLLINE, (S)-
Common Name English
1H-PURINE-2,6-DIONE, 3,9-DIHYDRO-1,8-DIMETHYL-3-(2-METHYLBUTYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76972390
Created by admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
PRIMARY
FDA UNII
174825W6SL
Created by admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
PRIMARY
Related Record Type Details
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