Mimocin

AlkaPlorer ID: AK010855

Synonym: None

IUPAC Name: N-[(7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl]-2-oxopropanamide

Structure

SMILES: COC1=C(C)C(=O)C2=CC=NC(CNC(=O)C(C)=O)=C2C1=O

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InChI: InChI=1S/C15H14N2O5/c1-7-12(19)9-4-5-16-10(6-17-15(21)8(2)18)11(9)13(20)14(7)22-3/h4-5H,6H2,1-3H3,(H,17,21)

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InChIKey: IYYSRVPPIJVVJO-UHFFFAOYSA-N

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Reference

PubChem CID: 639534

CAS: 76177-28-1

SuperNatural Ⅲ: SN0159079

COCONUT: CNP0161611

Properties Information

Molecule Weight: 302.28600000000006

TPSA: 102.42999999999998

MolLogP: 0.5862

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information