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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 2-METHYL(1,3)OXAZOLO(5,4-D)PYRIMIDIN-7-AMINE

SMILES

CC1=NC2=C(O1)N=CN=C2N

InChI

InChIKey=NEVSXJRPMXLBPO-UHFFFAOYSA-N
InChI=1S/C6H6N4O/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3,(H2,7,8,9)

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 Tue Apr 01 20:17:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:17:43 GMT 2025
Record UNII
CTN05P42B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-137470
Preferred Name English
2-METHYL(1,3)OXAZOLO(5,4-D)PYRIMIDIN-7-AMINE
Systematic Name English
OXAZOLO(5,4-D)PYRIMIDINE, 7-AMINO-2-METHYL-
Systematic Name English
OXAZOLO(5,4-D)PYRIMIDIN-7-AMINE, 2-METHYL-
Systematic Name English
Code System Code Type Description
NSC
137470
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
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EPA CompTox
DTXSID20180378
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
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PUBCHEM
283158
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
PRIMARY
CAS
25680-37-9
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
PRIMARY
FDA UNII
CTN05P42B3
Created by admin on Tue Apr 01 20:17:43 GMT 2025 , Edited by admin on Tue Apr 01 20:17:43 GMT 2025
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