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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO4S
Molecular Weight 245.295
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAP-226-90 O-SULFATE

SMILES

C[C@H](N(C)C)C1=CC=CC(OS(O)(=O)=O)=C1

InChI

InChIKey=RCBBICCNCXTQQU-QMMMGPOBSA-N
InChI=1S/C10H15NO4S/c1-8(11(2)3)9-5-4-6-10(7-9)15-16(12,13)14/h4-8H,1-3H3,(H,12,13,14)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO4S
Molecular Weight 245.295
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 Mon Mar 31 22:35:37 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:37 GMT 2025
Record UNII
E322JU419C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAP-226-90 O-SULFATE
Common Name English
(S)-3-(1-(DIMETHYLAMINO)ETHYL)PHENYL HYDROGEN SULFATE
Preferred Name English
Code System Code Type Description
FDA UNII
E322JU419C
Created by admin on Mon Mar 31 22:35:37 GMT 2025 , Edited by admin on Mon Mar 31 22:35:37 GMT 2025
PRIMARY
PUBCHEM
91827139
Created by admin on Mon Mar 31 22:35:37 GMT 2025 , Edited by admin on Mon Mar 31 22:35:37 GMT 2025
PRIMARY
Related Record Type Details
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