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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N4O
Molecular Weight 112.0901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-1,2,4-TRIAZIN-5(2H)-ONE

SMILES

NC1=NC(=O)C=NN1

InChI

InChIKey=OWAYVVLCHUWASK-UHFFFAOYSA-N
InChI=1S/C3H4N4O/c4-3-6-2(8)1-5-7-3/h1H,(H3,4,6,7,8)

HIDE SMILES / InChI

Molecular Formula C3H4N4O
Molecular Weight 112.0901
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 15:34:08 GMT 2023
Edited
by admin
on Sat Dec 16 15:34:08 GMT 2023
Record UNII
V6VBT0DS49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-1,2,4-TRIAZIN-5(2H)-ONE
Systematic Name English
1,2,4-TRIAZIN-5(2H)-ONE, 3-AMINO-
Common Name English
6-AZAISOCYTOSINE
Common Name English
AMINOTRIAZINONE [USP-RS]
Common Name English
Code System Code Type Description
CAS
1121-90-0
Created by admin on Sat Dec 16 15:34:08 GMT 2023 , Edited by admin on Sat Dec 16 15:34:08 GMT 2023
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RS_ITEM_NUM
1021292
Created by admin on Sat Dec 16 15:34:08 GMT 2023 , Edited by admin on Sat Dec 16 15:34:08 GMT 2023
PRIMARY
FDA UNII
V6VBT0DS49
Created by admin on Sat Dec 16 15:34:08 GMT 2023 , Edited by admin on Sat Dec 16 15:34:08 GMT 2023
PRIMARY
PUBCHEM
135506152
Created by admin on Sat Dec 16 15:34:08 GMT 2023 , Edited by admin on Sat Dec 16 15:34:08 GMT 2023
PRIMARY