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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO4
Molecular Weight 239.2677
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLDIHYDROXYPROPYL AMINOBENZOATE

SMILES

CCOC(=O)C1=CC=C(NCC(O)CO)C=C1

InChI

InChIKey=ASCDCPAWHPUGMN-UHFFFAOYSA-N
InChI=1S/C12H17NO4/c1-2-17-12(16)9-3-5-10(6-4-9)13-7-11(15)8-14/h3-6,11,13-15H,2,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H17NO4
Molecular Weight 239.2677
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:45 GMT 2023
Record UNII
EQ8JBC44SI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLDIHYDROXYPROPYL AMINOBENZOATE
WHO-DD  
Systematic Name English
BENZOIC ACID, 4-((2,3-DIHYDROXYPROPYL)AMINO)-, ETHYL ESTER
Systematic Name English
Ethyldihydroxypropyl aminobenzoate [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
EQ8JBC44SI
Created by admin on Sat Dec 16 10:57:45 GMT 2023 , Edited by admin on Sat Dec 16 10:57:45 GMT 2023
PRIMARY
EVMPD
SUB10394MIG
Created by admin on Sat Dec 16 10:57:45 GMT 2023 , Edited by admin on Sat Dec 16 10:57:45 GMT 2023
PRIMARY
PUBCHEM
9816163
Created by admin on Sat Dec 16 10:57:45 GMT 2023 , Edited by admin on Sat Dec 16 10:57:45 GMT 2023
PRIMARY
CAS
79461-57-7
Created by admin on Sat Dec 16 10:57:45 GMT 2023 , Edited by admin on Sat Dec 16 10:57:45 GMT 2023
PRIMARY
SMS_ID
300000039667
Created by admin on Sat Dec 16 10:57:45 GMT 2023 , Edited by admin on Sat Dec 16 10:57:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID70431206
Created by admin on Sat Dec 16 10:57:45 GMT 2023 , Edited by admin on Sat Dec 16 10:57:45 GMT 2023
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