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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N4O4
Molecular Weight 254.2426
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPROPHYLLINE, (R)-

SMILES

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

InChI

InChIKey=KSCFJBIXMNOVSH-ZCFIWIBFSA-N
InChI=1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N4O4
Molecular Weight 254.2426
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 10:38:25 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:25 UTC 2023
Record UNII
16566ZJY6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPROPHYLLINE, (R)-
Common Name English
1H-PURINE-2,6-DIONE, 7-((2R)-2,3-DIHYDROXYPROPYL)-3,7-DIHYDRO-1,3-DIMETHYL-
Systematic Name English
1H-PURINE-2,6-DIONE, 7-(2,3-DIHYDROXYPROPYL)-3,7-DIHYDRO-1,3-DIMETHYL-, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
688353
Created by admin on Sat Dec 16 10:38:26 UTC 2023 , Edited by admin on Sat Dec 16 10:38:26 UTC 2023
PRIMARY
FDA UNII
16566ZJY6A
Created by admin on Sat Dec 16 10:38:26 UTC 2023 , Edited by admin on Sat Dec 16 10:38:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID601333230
Created by admin on Sat Dec 16 10:38:26 UTC 2023 , Edited by admin on Sat Dec 16 10:38:26 UTC 2023
PRIMARY
CAS
72376-78-4
Created by admin on Sat Dec 16 10:38:26 UTC 2023 , Edited by admin on Sat Dec 16 10:38:26 UTC 2023
PRIMARY
Related Record Type Details
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