Nb-demethylechitamine

AlkaPlorer ID: AK012545

Synonym: None

IUPAC Name: None

Structure

SMILES: [CH3]/C=C1/CN2CCC34C5=CC=CC=C5NC23[C@H](O)C[C@@H]1[C@]4(CO)C(=O)O[CH3]

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InChI: InChI=1S/C21H26N2O4/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-21(20,23)17(25)10-15(13)19(20,12-24)18(26)27-2/h3-7,15,17,22,24-25H,8-12H2,1-2H3/b13-3-/t15-,17+,19+,20?,21?/m0/s1

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InChIKey: VZZBVNLFHYEUHM-KYUHMENHSA-N

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Properties Information

Molecule Weight: 370.4490000000002

TPSA: 82.03000000000002

MolLogP: 1.2442999999999997

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information