Indirubin; N1-β-D-Glucopyranosyl 

AlkaPlorer ID: AK302447

Synonym: N1-β-D-Glucopyranosylindirubin 

IUPAC Name: None

Structure

SMILES: O=C1NC2=CC=CC=C2/C1=C1/C(=O)C2=CC=CC=C2N1C1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C22H20N2O7/c25-9-14-18(27)19(28)20(29)22(31-14)24-13-8-4-2-6-11(13)17(26)16(24)15-10-5-1-3-7-12(10)23-21(15)30/h1-8,14,18-20,22,25,27-29H,9H2,(H,23,30)/b16-15+

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InChIKey: UWBCBGCGAZAVBY-FOCLMDBBSA-N

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Reference

CAS: 913057-21-3

Source

Properties Information

Molecule Weight: 424.4090000000001

TPSA: 139.56

MolLogP: -0.1474000000000002

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information