U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-2-phenyl-1,3-propanediol

SMILES

NC(CO)(CO)C1=CC=CC=C1

InChI

InChIKey=WVSJVXCMZDSAHS-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c10-9(6-11,7-12)8-4-2-1-3-5-8/h1-5,11-12H,6-7,10H2

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
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 18:48:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:10 GMT 2023
Record UNII
AGX59RX9B9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-2-phenyl-1,3-propanediol
Systematic Name English
1,3-Propanediol, 2-amino-2-phenyl-
Systematic Name English
NSC-12792
Code English
2-amino-2-phenylpropane-1,3-diol
Systematic Name English
Code System Code Type Description
CAS
5428-03-5
Created by admin on Sat Dec 16 18:48:10 GMT 2023 , Edited by admin on Sat Dec 16 18:48:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID20279478
Created by admin on Sat Dec 16 18:48:10 GMT 2023 , Edited by admin on Sat Dec 16 18:48:10 GMT 2023
PRIMARY
FDA UNII
AGX59RX9B9
Created by admin on Sat Dec 16 18:48:10 GMT 2023 , Edited by admin on Sat Dec 16 18:48:10 GMT 2023
PRIMARY
NSC
12792
Created by admin on Sat Dec 16 18:48:10 GMT 2023 , Edited by admin on Sat Dec 16 18:48:10 GMT 2023
PRIMARY
PUBCHEM
224394
Created by admin on Sat Dec 16 18:48:10 GMT 2023 , Edited by admin on Sat Dec 16 18:48:10 GMT 2023
PRIMARY