MetaADEDB 2.0 @ LMMD
Carbon Monoxide
(UGFAIRIUMAVXCW-UHFFFAOYSA-N)
Structure
SMILES
[C-]#[O+]
Type(s)
Approved; Investigational
Molecular Formula:
CO
Molecular Weight:
28.010
Log P:
-0.2080
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
630-08-0; 12795-06-1
Synonym(s)
1.
Carbon Monoxide
2.
Monoxide, Carbon
External Link(s)
MeSHD002248
PubChem Compound281
ChEBI17245
CHEMBLCHEMBL1231840
DrugBankDB11588
KEGGcpd:C00237
dr:D09706
Therapeutic Target DatabaseD0F5LB
Adverse Drug Event(s)
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