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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N6O
Molecular Weight 166.1407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Amino[1,2,5]oxadiazolo[3,4-D]pyrimidin-7-yl)-N-methylamine

SMILES

CNC1=NC(N)=NC2=NON=C12

InChI

InChIKey=XCBCPJUYAOFLJS-UHFFFAOYSA-N
InChI=1S/C5H6N6O/c1-7-3-2-4(11-12-10-2)9-5(6)8-3/h1H3,(H3,6,7,8,9,11)

HIDE SMILES / InChI

Molecular Formula C5H6N6O
Molecular Weight 166.1407
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 Wed Apr 02 12:01:58 GMT 2025
Edited
by admin
on Wed Apr 02 12:01:58 GMT 2025
Record UNII
EHG6GF756U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-251047
Preferred Name English
N-(5-Amino[1,2,5]oxadiazolo[3,4-D]pyrimidin-7-yl)-N-methylamine
Systematic Name English
N7-METHYL(1,2,5)OXADIAZOLO(3,4-D)PYRIMIDINE-5,7-DIAMINE
Systematic Name English
N'-methyl-[1,2,5]oxadiazolo[3,4-e]pyrimidine-5,7-diamine
Systematic Name English
(1,2,5)OXADIAZOLO(3,4-D)PYRIMIDINE-5,7-DIAMINE, N7-METHYL-
Systematic Name English
Code System Code Type Description
CAS
30720-39-9
Created by admin on Wed Apr 02 12:01:58 GMT 2025 , Edited by admin on Wed Apr 02 12:01:58 GMT 2025
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EPA CompTox
DTXSID20952951
Created by admin on Wed Apr 02 12:01:58 GMT 2025 , Edited by admin on Wed Apr 02 12:01:58 GMT 2025
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FDA UNII
EHG6GF756U
Created by admin on Wed Apr 02 12:01:58 GMT 2025 , Edited by admin on Wed Apr 02 12:01:58 GMT 2025
PRIMARY
PUBCHEM
317730
Created by admin on Wed Apr 02 12:01:58 GMT 2025 , Edited by admin on Wed Apr 02 12:01:58 GMT 2025
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NSC
251047
Created by admin on Wed Apr 02 12:01:58 GMT 2025 , Edited by admin on Wed Apr 02 12:01:58 GMT 2025
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