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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N5O2
Molecular Weight 181.1521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY-1-METHYLGUANINE

SMILES

CN1C(=N)N(O)C2=C(NC=N2)C1=O

InChI

InChIKey=DQIIPZOYVYHCGT-UHFFFAOYSA-N
InChI=1S/C6H7N5O2/c1-10-5(12)3-4(9-2-8-3)11(13)6(10)7/h2,7,13H,1H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H7N5O2
Molecular Weight 181.1521
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 Fri Dec 15 18:07:23 GMT 2023
Edited
by admin
on Fri Dec 15 18:07:23 GMT 2023
Record UNII
01VNU8ZSO0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXY-1-METHYLGUANINE
Systematic Name English
6H-PURIN-6-ONE, 1,2,3,9-TETRAHYDRO-3-HYDROXY-2-IMINO-1-METHYL-
Systematic Name English
GUANINE, 3-HYDROXY-1-METHYL-
Systematic Name English
Code System Code Type Description
DAILYMED
01VNU8ZSO0
Created by admin on Fri Dec 15 18:07:23 GMT 2023 , Edited by admin on Fri Dec 15 18:07:23 GMT 2023
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PUBCHEM
153006
Created by admin on Fri Dec 15 18:07:23 GMT 2023 , Edited by admin on Fri Dec 15 18:07:23 GMT 2023
PRIMARY
FDA UNII
01VNU8ZSO0
Created by admin on Fri Dec 15 18:07:23 GMT 2023 , Edited by admin on Fri Dec 15 18:07:23 GMT 2023
PRIMARY
CAS
63885-07-4
Created by admin on Fri Dec 15 18:07:23 GMT 2023 , Edited by admin on Fri Dec 15 18:07:23 GMT 2023
PRIMARY