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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O4
Molecular Weight 240.2557
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl ?-hydrazinyl-3,4-dihydroxy-?-methylbenzenepropanoate

SMILES

COC(=O)C(C)(CC1=CC=C(O)C(O)=C1)NN

InChI

InChIKey=IETYBXLXKYRFEN-UHFFFAOYSA-N
InChI=1S/C11H16N2O4/c1-11(13-12,10(16)17-2)6-7-3-4-8(14)9(15)5-7/h3-5,13-15H,6,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16N2O4
Molecular Weight 240.2557
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 Wed Apr 02 17:17:35 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:35 GMT 2025
Record UNII
TWW64Q3Q5J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl ?-hydrazinyl-3,4-dihydroxy-?-methylbenzenepropanoate
Systematic Name English
Benzenepropanoic acid, ?-hydrazino-3,4-dihydroxy-?-methyl-, methyl ester
Preferred Name English
Hydrocinnamic acid, ?-hydrazino-3,4-dihydroxy-?-methyl-, methyl ester
Common Name English
Benzenepropanoic acid, ?-hydrazinyl-3,4-dihydroxy-?-methyl-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
13589972
Created by admin on Wed Apr 02 17:17:35 GMT 2025 , Edited by admin on Wed Apr 02 17:17:35 GMT 2025
PRIMARY
CAS
91431-01-5
Created by admin on Wed Apr 02 17:17:35 GMT 2025 , Edited by admin on Wed Apr 02 17:17:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID70544522
Created by admin on Wed Apr 02 17:17:35 GMT 2025 , Edited by admin on Wed Apr 02 17:17:35 GMT 2025
PRIMARY
FDA UNII
TWW64Q3Q5J
Created by admin on Wed Apr 02 17:17:35 GMT 2025 , Edited by admin on Wed Apr 02 17:17:35 GMT 2025
PRIMARY