EcoDrugPlus


Synonyms	Amyl nitrite Amyl nitrite (mixed isomers) Amyl nitrosum NSC-7903 Nitramyl Nitrous acid, isopentyl ester
Status
Molecule Category	Mixture
ATC	V03AB22
UNII	22T8Z09XAK

Synonyms

Amyl nitrite

Amyl nitrite (mixed isomers)

Amyl nitrosum

NSC-7903

Nitramyl

Nitrous acid, isopentyl ester

Status

Molecule Category

Mixture

ATC

V03AB22

UNII

22T8Z09XAK


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


InChI Key	XNCKCDBPEMSUFA-UHFFFAOYSA-N
Smiles	CC(C)CCON=O.CCC(C)CON=O
InChI	InChI=1S/2C5H11NO2/c1-5(2)3-4-8-6-7;1-3-5(2)4-8-6-7/h2*5H,3-4H2,1-2H3

InChI Key

XNCKCDBPEMSUFA-UHFFFAOYSA-N

Smiles

CC(C)CCON=O.CCC(C)CON=O

InChI

InChI=1S/2C5H11NO2/c1-5(2)3-4-8-6-7;1-3-5(2)4-8-6-7/h2*5H,3-4H2,1-2H3

Property Name	Value
Molecular Formula	C10H22N2O4
Molecular Weight	234.3
AlogP	None
Hydrogen Bond Acceptor	None
Hydrogen Bond Donor	None
Number of Rotational Bond	None
Polar Surface Area	None
Molecular species	None
Aromatic Rings	None
Heavy Atoms	None

Property Name

Value

Molecular Formula

C10H22N2O4

Molecular Weight

234.3

AlogP

None

Hydrogen Bond Acceptor

None

Hydrogen Bond Donor

None

Number of Rotational Bond

None

Polar Surface Area

None

Molecular species

None

Aromatic Rings

None

Heavy Atoms

None

Resources	Reference
ChEMBL	CHEMBL3833339
FDA SRS	22T8Z09XAK

Resources

Reference

ChEMBL

CHEMBL3833339

FDA SRS

22T8Z09XAK


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).

AMYL NITRITE

Structure

Physicochemical Descriptors

Cross References