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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C12H19NO2.H2O4S
Molecular Weight 516.648
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAMETHAN SULFATE, (R)-

SMILES

OS(O)(=O)=O.CCCCNC[C@H](O)C1=CC=C(O)C=C1.CCCCNC[C@H](O)C2=CC=C(O)C=C2

InChI

InChIKey=PARMADWNFXEEFC-NMFAMCKASA-N
InChI=1S/2C12H19NO2.H2O4S/c2*1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10;1-5(2,3)4/h2*4-7,12-15H,2-3,8-9H2,1H3;(H2,1,2,3,4)/t2*12-;/m00./s1

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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 Sat Dec 16 09:10:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:55 GMT 2023
Record UNII
6NLW363ZDY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAMETHAN SULFATE, (R)-
Common Name English
BENZENEMETHANOL, .ALPHA.-((BUTYLAMINO)METHYL)-4-HYDROXY-, SULFATE (2:1), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6NLW363ZDY
Created by admin on Sat Dec 16 09:10:55 GMT 2023 , Edited by admin on Sat Dec 16 09:10:55 GMT 2023
PRIMARY
PUBCHEM
76968050
Created by admin on Sat Dec 16 09:10:55 GMT 2023 , Edited by admin on Sat Dec 16 09:10:55 GMT 2023
PRIMARY
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RACEMATE -> ENANTIOMER