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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O
Molecular Weight 100.1191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-2(1H)-pyrimidinone

SMILES

O=C1NCCCN1

InChI

InChIKey=NQPJDJVGBDHCAD-UHFFFAOYSA-N
InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)

HIDE SMILES / InChI

Molecular Formula C4H8N2O
Molecular Weight 100.1191
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
V5992LV6AG
Record Status Validated (UNII)
Record Version