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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17NO2
Molecular Weight 147.2154
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (R)-

SMILES

CC(C)(C)NC[C@@H](O)CO

InChI

InChIKey=JWBMVCAZXJMSOX-ZCFIWIBFSA-N
InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H17NO2
Molecular Weight 147.2154
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:14:18 GMT 2025
Edited
by admin
on Mon Mar 31 18:14:18 GMT 2025
Record UNII
VV6W84D5I4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (R)-
Systematic Name English
1-TERT-BUTYLAMINO-2,3-PROPANEDIOL, (+)-
Preferred Name English
1,2-PROPANEDIOL, 3-((1,1-DIMETHYLETHYL)AMINO)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
VV6W84D5I4
Created by admin on Mon Mar 31 18:14:18 GMT 2025 , Edited by admin on Mon Mar 31 18:14:18 GMT 2025
PRIMARY
CAS
59207-70-4
Created by admin on Mon Mar 31 18:14:18 GMT 2025 , Edited by admin on Mon Mar 31 18:14:18 GMT 2025
PRIMARY
PUBCHEM
6454303
Created by admin on Mon Mar 31 18:14:18 GMT 2025 , Edited by admin on Mon Mar 31 18:14:18 GMT 2025
PRIMARY