Carbocyclic-2',3'-dideoxyguanosine

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15N5O2
Molecular Weight	249.2691
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Carbocyclic-2',3'-dideoxyguanosine

Structure Search

SMILES

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

InChI

InChIKey=PMPFSQREEWMOPZ-NKWVEPMBSA-N

InChI=1S/C11H15N5O2/c12-11-14-9-8(10(18)15-11)13-5-16(9)7-2-1-6(3-7)4-17/h5-7,17H,1-4H2,(H3,12,14,15,18)/t6-,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Carbocyclic-2',3'-dideoxyguanosine

Common Name

English

NSC-615813

Preferred Name

English

rel-2-Amino-1,9-dihydro-9-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-6H-purin-6-one

Systematic Name

English

6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, rel-

Systematic Name

English

C-ddG

Common Name

English

Code System Code Type Description

PUBCHEM

451926

Created by admin on Tue Apr 01 20:11:38 GMT 2025 , Edited by admin on Tue Apr 01 20:11:38 GMT 2025

ALTERNATIVE

PUBCHEM

135538660

Created by admin on Tue Apr 01 20:11:38 GMT 2025 , Edited by admin on Tue Apr 01 20:11:38 GMT 2025

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FDA UNII

PXU9F2H9JF

Created by admin on Tue Apr 01 20:11:38 GMT 2025 , Edited by admin on Tue Apr 01 20:11:38 GMT 2025

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CAS

112915-00-1

Created by admin on Tue Apr 01 20:11:38 GMT 2025 , Edited by admin on Tue Apr 01 20:11:38 GMT 2025

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NSC

615813

Created by admin on Tue Apr 01 20:11:38 GMT 2025 , Edited by admin on Tue Apr 01 20:11:38 GMT 2025

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EPA CompTox

DTXSID00920951

Created by admin on Tue Apr 01 20:11:38 GMT 2025 , Edited by admin on Tue Apr 01 20:11:38 GMT 2025

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SUBSTANCE RECORD


					PXU9F2H9JF

Carbocyclic-2',3'-dideoxyguanosine