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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N4O4
Molecular Weight 358.3917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',4'-O-DIDEMETHYL-HYDROGENATED ISTRADEFYLLINE

SMILES

CCN1C2=C(N(C)C(CCC3=CC(O)=C(O)C=C3)=N2)C(=O)N(CC)C1=O

InChI

InChIKey=RFSRMKBTVVVETC-UHFFFAOYSA-N
InChI=1S/C18H22N4O4/c1-4-21-16-15(17(25)22(5-2)18(21)26)20(3)14(19-16)9-7-11-6-8-12(23)13(24)10-11/h6,8,10,23-24H,4-5,7,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22N4O4
Molecular Weight 358.3917
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 Thu Jul 06 20:38:14 UTC 2023
Edited
by admin
on Thu Jul 06 20:38:14 UTC 2023
Record UNII
U2HD5M3WR7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4'-O-DIDEMETHYL-HYDROGENATED ISTRADEFYLLINE
Common Name English
ISTRADEFYLLINE METABOLITE M10
Common Name English
8-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-1,3-DIETHYL-7-METHYL-PURINE-2,6-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
U2HD5M3WR7
Created by admin on Thu Jul 06 20:38:14 UTC 2023 , Edited by admin on Thu Jul 06 20:38:14 UTC 2023
PRIMARY
PUBCHEM
145722039
Created by admin on Thu Jul 06 20:38:14 UTC 2023 , Edited by admin on Thu Jul 06 20:38:14 UTC 2023
PRIMARY
Related Record Type Details
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