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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO3
Molecular Weight 175.2255
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(1,1-Dimethylethyl)-L-allothreonine

SMILES

C[C@H](OC(C)(C)C)[C@H](N)C(O)=O

InChI

InChIKey=NMJINEMBBQVPGY-WDSKDSINSA-N
InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-(1,1-Dimethylethyl)-L-allothreonine
Common Name English
L-Allothreonine, O-(1,1-dimethylethyl)-
Common Name English
Code System Code Type Description
PUBCHEM
7408443
Created by admin on Sat Dec 16 19:56:47 GMT 2023 , Edited by admin on Sat Dec 16 19:56:47 GMT 2023
PRIMARY
FDA UNII
Z335GQX4M3
Created by admin on Sat Dec 16 19:56:47 GMT 2023 , Edited by admin on Sat Dec 16 19:56:47 GMT 2023
PRIMARY
CAS
201353-89-1
Created by admin on Sat Dec 16 19:56:47 GMT 2023 , Edited by admin on Sat Dec 16 19:56:47 GMT 2023
PRIMARY
NIH
NCATS
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