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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N6
Molecular Weight 282.3436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-(1-METHYLETHYL)-N6-(PHENYLMETHYL)-9H-PURINE-2,6-DIAMINE

SMILES

CC(C)N1C=NC2=C1N=C(N)N=C2NCC3=CC=CC=C3

InChI

InChIKey=ZOWFHIIDLSDZGZ-UHFFFAOYSA-N
InChI=1S/C15H18N6/c1-10(2)21-9-18-12-13(19-15(16)20-14(12)21)17-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H3,16,17,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
9H-PURINE-2,6-DIAMINE, 9-(1-METHYLETHYL)-N6-(PHENYLMETHYL)-
Preferred Name English
9-(1-METHYLETHYL)-N6-(PHENYLMETHYL)-9H-PURINE-2,6-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
546102-66-3
Created by admin on Wed Apr 02 06:51:34 GMT 2025 , Edited by admin on Wed Apr 02 06:51:34 GMT 2025
PRIMARY
PUBCHEM
85840586
Created by admin on Wed Apr 02 06:51:34 GMT 2025 , Edited by admin on Wed Apr 02 06:51:34 GMT 2025
PRIMARY
FDA UNII
JIK3TL33U2
Created by admin on Wed Apr 02 06:51:34 GMT 2025 , Edited by admin on Wed Apr 02 06:51:34 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of SELICICLIB
NIH
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