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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O3
Molecular Weight 212.2456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLBARBITAL

SMILES

CCCC1(CCC)C(=O)NC(=O)NC1=O

InChI

InChIKey=RCOUWKSZRXJXLA-UHFFFAOYSA-N
InChI=1S/C10H16N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-6H2,1-2H3,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H16N2O3
Molecular Weight 212.2456
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

Patents

Substance Class Chemical
Record UNII
9DCP1473WY
Record Status Validated (UNII)
Record Version