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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

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

Molecular Formula C11H15N5O2
Molecular Weight 249.2691
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:11:38 GMT 2025
Edited
by admin
on Tue Apr 01 20:11:38 GMT 2025
Record UNII
PXU9F2H9JF
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY