Maingayinine

AlkaPlorer ID: AK305010

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1N2CCCC(O2)C(=O)N2CCCC2N1O

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InChI: InChI=1S/C10H15N3O4/c14-9-7-3-1-6-12(17-7)10(15)13(16)8-4-2-5-11(8)9/h7-8,16H,1-6H2

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InChIKey: HALNDLHJXPUQQN-UHFFFAOYSA-N

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Reference

CAS: 863890-49-7

Source

Properties Information

Molecule Weight: 241.247

TPSA: 73.32000000000001

MolLogP: 0.1557

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information