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Details

Stereochemistry RACEMIC
Molecular Formula C3H7N3O2
Molecular Weight 117.1066
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-AZIDO-1,2-PROPANEDIOL, (±)-

SMILES

OCC(O)CN=[N+]=[N-]

InChI

InChIKey=HTTNJQAFJLVWCN-UHFFFAOYSA-N
InChI=1S/C3H7N3O2/c4-6-5-1-3(8)2-7/h3,7-8H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H7N3O2
Molecular Weight 117.1066
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:24 GMT 2023
Record UNII
VPL0CPC43P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AZIDO-1,2-PROPANEDIOL, (±)-
Systematic Name English
1,2-PROPANEDIOL, 3-AZIDO-
Systematic Name English
3-AZIDO-1,2-PROPANEDIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001032575
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY
CAS
73018-98-1
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY
PUBCHEM
108212
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY
FDA UNII
VPL0CPC43P
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY