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Details

Stereochemistry RACEMIC
Molecular Formula C10H16N2O3S
Molecular Weight 244.311
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIDEPHRINE

SMILES

CNCC(O)C1=CC=CC(NS(C)(=O)=O)=C1

InChI

InChIKey=ZHOWHMXTJFZXRB-UHFFFAOYSA-N
InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C10H16N2O3S
Molecular Weight 244.311
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
149,124

PubMed

Patents

20060018933
35
20120264605
32
JP2007508914A
18
JP2007530680A
13
Substance Class Chemical
Record UNII
7E2P22546V
Record Status Validated (UNII)
Record Version
NIH
NCATS
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