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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N4O4
Molecular Weight 266.2533
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-DEAZA-2'-DEOXYGUANOSINE

SMILES

NC1=NC2=C(C=CN2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1

InChI

InChIKey=PFCLMNDDPTZJHQ-XLPZGREQSA-N
InChI=1S/C11H14N4O4/c12-11-13-9-5(10(18)14-11)1-2-15(9)8-3-6(17)7(4-16)19-8/h1-2,6-8,16-17H,3-4H2,(H3,12,13,14,18)/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14N4O4
Molecular Weight 266.2533
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:29:29 UTC 2023
Edited
by admin
on Sat Dec 16 10:29:29 UTC 2023
Record UNII
7668FG8W4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-DEAZA-2'-DEOXYGUANOSINE
Common Name English
4H-PYRROLO(2,3-D)PYRIMIDIN-4-ONE, 2-AMINO-7-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1,7-DIHYDRO-
Systematic Name English
2'-DEOXY-7-CARBAGUANOSINE
Systematic Name English
Code System Code Type Description
CAS
86392-75-8
Created by admin on Sat Dec 16 10:29:29 UTC 2023 , Edited by admin on Sat Dec 16 10:29:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID50100678
Created by admin on Sat Dec 16 10:29:29 UTC 2023 , Edited by admin on Sat Dec 16 10:29:29 UTC 2023
PRIMARY
FDA UNII
7668FG8W4U
Created by admin on Sat Dec 16 10:29:29 UTC 2023 , Edited by admin on Sat Dec 16 10:29:29 UTC 2023
PRIMARY
PUBCHEM
135411006
Created by admin on Sat Dec 16 10:29:29 UTC 2023 , Edited by admin on Sat Dec 16 10:29:29 UTC 2023
PRIMARY