Bisdethiobis(methylthio)deacetylapoaranotin; Di-Ac

AlkaPlorer ID: AK290706

Synonym: Didethiobis(methylthio)acetylapoaranotin, Bisdethiobis(methylthio)acetylapoaranotin

IUPAC Name: [15-acetyloxy-1,11-bis(methylsulfanyl)-2,12-dioxo-18-oxa-3,13-diazapentacyclo[11.8.0.03,11.04,9.014,20]henicosa-6,8,16,19-tetraen-5-yl] acetate

Structure

SMILES: CSC12CC3=CC=CC(OC(C)=O)C3N1C(=O)C1(SC)CC3=COC=CC(OC(C)=O)C3N1C2=O

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InChI: InChI=1S/C24H26N2O7S2/c1-13(27)32-17-7-5-6-15-10-23(34-3)21(29)26-20-16(12-31-9-8-18(20)33-14(2)28)11-24(26,35-4)22(30)25(23)19(15)17/h5-9,12,17-20H,10-11H2,1-4H3

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InChIKey: POUFHOLLURKZJJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 518.6130000000003

TPSA: 102.45000000000002

MolLogP: 2.1078

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information