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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12ClN5O
Molecular Weight 265.699
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Amino-6-chloro-7H-purin-7-yl)cyclopent-2-en-1-yl)methanol, ((1S,4R)-

SMILES

NC1=NC2=C(N(C=N2)[C@@H]3C[C@H](CO)C=C3)C(Cl)=N1

InChI

InChIKey=ADMYSOPWHNIRCY-RQJHMYQMSA-N
InChI=1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)14-5-17(8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H2,13,15,16)/t6-,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)-, (1S-cis)-
Preferred Name English
4-(2-Amino-6-chloro-7H-purin-7-yl)cyclopent-2-en-1-yl)methanol, ((1S,4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10754191
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
FDA UNII
6Y5LM78UPE
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
CAS
178327-20-3
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
NIH
NCATS
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