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Details

Stereochemistry ACHIRAL
Molecular Formula C10H24NO3PS
Molecular Weight 269.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMITON

SMILES

CCOP(=O)(OCC)SCCN(CC)CC

InChI

InChIKey=PJISLFCKHOHLLP-UHFFFAOYSA-N
InChI=1S/C10H24NO3PS/c1-5-11(6-2)9-10-16-15(12,13-7-3)14-8-4/h5-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H24NO3PS
Molecular Weight 269.341
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
7SD1SH009V
Record Status Validated (UNII)
Record Version