scolopenoline B

AlkaPlorer ID: AK011394

Synonym: None

IUPAC Name: None

Structure

SMILES: OC(C=C1)=CC=C1CCNC(C=CN=C23)=C3C=CC=C2OS(=O)(O)=O

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InChI: InChI=1S/C17H16N2O5S/c20-13-6-4-12(5-7-13)8-10-18-15-9-11-19-17-14(15)2-1-3-16(17)24-25(21,22)23/h1-7,9,11,20H,8,10H2,(H,18,19)(H,21,22,23)

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InChIKey: MYHPYBVMVOEHGU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 360.39100000000013

TPSA: 108.75

MolLogP: 2.7766

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information