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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N4O3
Molecular Weight 238.2432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](O)CN1C=NC2=C1C(=O)N(C)C(=O)N2C

InChI

InChIKey=KYHQZNGJUGFTGR-LURJTMIESA-N
InChI=1S/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N4O3
Molecular Weight 238.2432
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 10:20:13 UTC 2023
Edited
by admin
on Sat Dec 16 10:20:13 UTC 2023
Record UNII
YV88341QW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROXYPHYLLINE, (S)-
Common Name English
(S)-PROXYPHYLLINE
Common Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-((2S)-2-HYDROXYPROPYL)-1,3-DIMETHYL-
Systematic Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2-HYDROXYPROPYL)-1,3-DIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
CAS
86540-95-6
Created by admin on Sat Dec 16 10:20:13 UTC 2023 , Edited by admin on Sat Dec 16 10:20:13 UTC 2023
PRIMARY
PUBCHEM
158961
Created by admin on Sat Dec 16 10:20:13 UTC 2023 , Edited by admin on Sat Dec 16 10:20:13 UTC 2023
PRIMARY
FDA UNII
YV88341QW3
Created by admin on Sat Dec 16 10:20:13 UTC 2023 , Edited by admin on Sat Dec 16 10:20:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID00235653
Created by admin on Sat Dec 16 10:20:13 UTC 2023 , Edited by admin on Sat Dec 16 10:20:13 UTC 2023
PRIMARY
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