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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO4
Molecular Weight 211.2145
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LISADIMATE, (R)-

SMILES

NC1=CC=C(C=C1)C(=O)OC[C@H](O)CO

InChI

InChIKey=WHQOKFZWSDOTQP-SECBINFHSA-N
InChI=1S/C10H13NO4/c11-8-3-1-7(2-4-8)10(14)15-6-9(13)5-12/h1-4,9,12-13H,5-6,11H2/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO4
Molecular Weight 211.2145
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 Sat Dec 16 10:18:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:41 GMT 2023
Record UNII
N8368SX19B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LISADIMATE, (R)-
Common Name English
1,2,3-PROPANETRIOL, 1-(4-AMINOBENZOATE), (R)-
Common Name English
Code System Code Type Description
PUBCHEM
25271684
Created by admin on Sat Dec 16 10:18:41 GMT 2023 , Edited by admin on Sat Dec 16 10:18:41 GMT 2023
PRIMARY
FDA UNII
N8368SX19B
Created by admin on Sat Dec 16 10:18:41 GMT 2023 , Edited by admin on Sat Dec 16 10:18:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER