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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26N6O2
Molecular Weight 370.4487
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-8H-PURIN-8-ONE

SMILES

CC[C@H](CO)NC1=NC2=C(NC(=O)N2C(C)C)C(NCC3=CC=CC=C3)=N1

InChI

InChIKey=ATGNBOMVABHJMU-CQSZACIVSA-N
InChI=1S/C19H26N6O2/c1-4-14(11-26)21-18-23-16(20-10-13-8-6-5-7-9-13)15-17(24-18)25(12(2)3)19(27)22-15/h5-9,12,14,26H,4,10-11H2,1-3H3,(H,22,27)(H2,20,21,23,24)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26N6O2
Molecular Weight 370.4487
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 Wed Apr 02 08:28:12 GMT 2025
Edited
by admin
on Wed Apr 02 08:28:12 GMT 2025
Record UNII
AB50AKK3NU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8H-PURIN-8-ONE, 7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-
Preferred Name English
7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-8H-PURIN-8-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
AB50AKK3NU
Created by admin on Wed Apr 02 08:28:12 GMT 2025 , Edited by admin on Wed Apr 02 08:28:12 GMT 2025
PRIMARY
CAS
286406-99-3
Created by admin on Wed Apr 02 08:28:12 GMT 2025 , Edited by admin on Wed Apr 02 08:28:12 GMT 2025
PRIMARY
PUBCHEM
10666856
Created by admin on Wed Apr 02 08:28:12 GMT 2025 , Edited by admin on Wed Apr 02 08:28:12 GMT 2025
PRIMARY
Related Record Type Details
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