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Details

Stereochemistry UNKNOWN
Molecular Formula C13H18N2O4
Molecular Weight 266.293
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ALPHA-HMCA

SMILES

CNC(C1=CC2=C(OCO2)C=C1)C(C)(O)C(=O)NC

InChI

InChIKey=GGNDZIOJQYAARA-UHFFFAOYSA-N
InChI=1S/C13H18N2O4/c1-13(17,12(16)15-3)11(14-2)8-4-5-9-10(6-8)19-7-18-9/h4-6,11,14,17H,7H2,1-3H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H18N2O4
Molecular Weight 266.293
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:30 GMT 2023
Record UNII
HVY757Y35Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-ALPHA-HMCA
Common Name English
3-(BENZO(D)(1,3)DIOXOL-5-YL)-2-HYDROXY-N,2-DIMETHYL-3-(METHYLAMINO)PROPANAMIDE
Systematic Name English
Code System Code Type Description
CAS
2593366-06-2
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
FDA UNII
HVY757Y35Z
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
PUBCHEM
155884427
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY