Carbocyclic-6-chloro-2',3'-dideoxyguanosine

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H14ClN5O
Molecular Weight	267.715
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Carbocyclic-6-chloro-2',3'-dideoxyguanosine

Structure Search

SMILES

NC1=NC2=C(N=CN2[C@@H]3CC[C@H](CO)C3)C(Cl)=N1

InChI

InChIKey=DOKOPGLGDNHBAS-NKWVEPMBSA-N

InChI=1S/C11H14ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h5-7,18H,1-4H2,(H2,13,15,16)/t6-,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Carbocyclic-6-chloro-2',3'-dideoxyguanosine

Common Name

English

NSC-615812

Preferred Name

English

Cyclopentanemethanol, 3-(2-amino-6-chloro-9H-purin-9-yl)-, (1R,3S)-rel-

Systematic Name

English

(+-)-cis-(3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl)carbinol

Systematic Name

English

rel-(1R,3S)-3-(2-Amino-6-chloro-9H-purin-9-yl)cyclopentanemethanol

Systematic Name

English

Code System Code Type Description

NSC

615812

Created by admin on Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025

PRIMARY

FDA UNII

EPK6FDC8NS

Created by admin on Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025

PRIMARY

PUBCHEM

451923

Created by admin on Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025

PRIMARY

CAS

118237-86-8

Created by admin on Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025

PRIMARY

EPA CompTox

DTXSID60152054

Created by admin on Tue Apr 01 19:48:35 GMT 2025 , Edited by admin on Tue Apr 01 19:48:35 GMT 2025

PRIMARY

SUBSTANCE RECORD


					EPK6FDC8NS

Carbocyclic-6-chloro-2',3'-dideoxyguanosine