pent-2-enenitrile

AlkaPlorer ID: AK319241

Synonym: None

IUPAC Name: (E)-pent-2-enenitrile

Structure

SMILES: CC/C=C/C#N

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InChI: InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3+

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InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

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Reference

PubChem CID: 5364360

NPASS: NPC225191

Properties Information

Molecule Weight: 81.11800000000001

TPSA: 23.79

MolLogP: 1.47618

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Nuclear receptor ROR-gamma Potency 37578.0 nM None

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT006675 CC/C=C/C#N>>CC/C=C/C(=O)O enzymemap_79827