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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H7N3O2
Molecular Weight 117.1066
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

OC[C@@H](O)CN=[N+]=[N-]

InChI

InChIKey=HTTNJQAFJLVWCN-VKHMYHEASA-N
InChI=1S/C3H7N3O2/c4-6-5-1-3(8)2-7/h3,7-8H,1-2H2/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H7N3O2
Molecular Weight 117.1066
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:31:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:01 GMT 2023
Record UNII
N57UIB4WQC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AZIDO-1,2-PROPANEDIOL, (2S)-
Systematic Name English
(S)-3-AZIDOPROPANE-1,2-DIOL
Systematic Name English
3-AZIDO-1,2-PROPANEDIOL, (-)-
Systematic Name English
1,2-PROPANEDIOL, 3-AZIDO-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
85820-84-4
Created by admin on Sat Dec 16 11:31:01 GMT 2023 , Edited by admin on Sat Dec 16 11:31:01 GMT 2023
PRIMARY
FDA UNII
N57UIB4WQC
Created by admin on Sat Dec 16 11:31:01 GMT 2023 , Edited by admin on Sat Dec 16 11:31:01 GMT 2023
PRIMARY
PUBCHEM
174517
Created by admin on Sat Dec 16 11:31:01 GMT 2023 , Edited by admin on Sat Dec 16 11:31:01 GMT 2023
PRIMARY