Carbamoyl phosphate
CH₄NO₅P·141.020 g/mol·CID 278
IUPAC: phosphono carbamate
Also known as: phosphono carbamate, CARBAMYL PHOSPHATE, 590-55-6, GC5KZW01Q3, CHEBI:17672 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
141.020g/mol
Exact Mass
140.982709Da
Monoisotopic Mass
140.982709Da
XLogP
-2.1
Polar Surface Area
110.0Ų
Complexity
135
Formal Charge
0
H-Bond Donors
3
H-Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
8
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 141.0 g/mol
MW ≤ 500
✓ -2.1
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 5
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H301Toxic if swallowedH315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.