EcoDrugPlus


Synonyms	Carbon monoxide Carbon oxide (co) Carboneum oxygenisatum
Status
Molecule Category	UNKNOWN
ATC	V04CX08
UNII	7U1EE4V452
EPA CompTox	DTXSID5027273

Synonyms

Carbon monoxide

Carbon oxide (co)

Carboneum oxygenisatum

Status

Molecule Category

UNKNOWN

ATC

V04CX08

UNII

7U1EE4V452

EPA CompTox

DTXSID5027273


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


InChI Key	UGFAIRIUMAVXCW-UHFFFAOYSA-N
Smiles	[C-]#[O+]
InChI	InChI=1S/CO/c1-2

InChI Key

UGFAIRIUMAVXCW-UHFFFAOYSA-N

Smiles

[C-]#[O+]

InChI

InChI=1S/CO/c1-2

Property Name	Value
Molecular Formula	CO
Molecular Weight	28.01
AlogP	-0.04
Hydrogen Bond Acceptor	0.0
Hydrogen Bond Donor	0.0
Number of Rotational Bond	0.0
Polar Surface Area	19.9
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	2.0

Property Name

Value

Molecular Formula

Molecular Weight

28.01

AlogP

-0.04

Hydrogen Bond Acceptor

0.0

Hydrogen Bond Donor

0.0

Number of Rotational Bond

0.0

Polar Surface Area

19.9

Molecular species

NEUTRAL

Aromatic Rings

0.0

Heavy Atoms

2.0

Resources	Reference
ChEBI	17245
ChEMBL	CHEMBL1231840
DrugBank	DB11588
FDA SRS	7U1EE4V452
Human Metabolome Database	HMDB0001361
KEGG	C00237
PDB	CMO
PubChem	281
SureChEMBL	SCHEMBL1110

Resources

Reference

ChEBI

ChEMBL

DrugBank

FDA SRS

Human Metabolome Database

KEGG

PDB

PubChem

SureChEMBL


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

CARBON MONOXIDE

Structure

Physicochemical Descriptors

Cross References