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Details

Stereochemistry RACEMIC
Molecular Formula C5H11N2O2P
Molecular Weight 162.1268
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABUN

SMILES

CCOP(=O)(C#N)N(C)C

InChI

InChIKey=PJVJTCIRVMBVIA-UHFFFAOYSA-N
InChI=1S/C5H11N2O2P/c1-4-9-10(8,5-6)7(2)3/h4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H11N2O2P
Molecular Weight 162.1268
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

Substance Class Chemical
Record UNII
S45M750QSH
Record Status Validated (UNII)
Record Version