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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N4O
Molecular Weight 150.138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-DEAZAGUANINE

SMILES

NC1=NC2=C(C=CN2)C(=O)N1

InChI

InChIKey=OLAFFPNXVJANFR-UHFFFAOYSA-N
InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H6N4O
Molecular Weight 150.138
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:21:14 UTC 2023
Edited
by admin
on Sat Dec 16 10:21:14 UTC 2023
Record UNII
GPL8T5ZO3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-DEAZAGUANINE
Common Name English
NSC-62498
Code English
4H-PYRROLO(2,3-D)PYRIMIDIN-4-ONE, 2-AMINO-1,7-DIHYDRO-
Systematic Name English
7H-PYRROLO(2,3-D)PYRIMIDIN-4-OL, 2-AMINO-
Systematic Name English
2-AMINO-3,7-DIHYDROPYRROLO(2,3-D)PYRIMIDIN-4-ONE
Systematic Name English
Code System Code Type Description
DRUG BANK
DB02245
Created by admin on Sat Dec 16 10:21:14 UTC 2023 , Edited by admin on Sat Dec 16 10:21:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID30223745
Created by admin on Sat Dec 16 10:21:14 UTC 2023 , Edited by admin on Sat Dec 16 10:21:14 UTC 2023
PRIMARY
FDA UNII
GPL8T5ZO3M
Created by admin on Sat Dec 16 10:21:14 UTC 2023 , Edited by admin on Sat Dec 16 10:21:14 UTC 2023
PRIMARY
CAS
7355-55-7
Created by admin on Sat Dec 16 10:21:14 UTC 2023 , Edited by admin on Sat Dec 16 10:21:14 UTC 2023
PRIMARY
NSC
62498
Created by admin on Sat Dec 16 10:21:14 UTC 2023 , Edited by admin on Sat Dec 16 10:21:14 UTC 2023
PRIMARY
PUBCHEM
135408714
Created by admin on Sat Dec 16 10:21:14 UTC 2023 , Edited by admin on Sat Dec 16 10:21:14 UTC 2023
PRIMARY