U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula CH3NO2
Molecular Weight 61.04
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIC ACID

SMILES

NC(O)=O

InChI

InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-N
InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)

HIDE SMILES / InChI

Molecular Formula CH3NO2
Molecular Weight 61.04
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
O0UC6XOS4H
Record Status Validated (UNII)
Record Version