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name Structure Reference Source Properties Activities Metabolism

methyl (15S,16R,20R)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylate

AlkaPlorer ID: AK004117

Synonym: None

IUPAC Name: methyl (15S,16R,20R)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylate

Structure

SMILES: COC(=O)C1=CO[C@H](C)[C@@H]2CN3C=CC4=C5C=CC=CC5=NC4=C3C[C@@H]12

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InChI: InChI=1S/C21H20N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-8,11-12,15-16H,9-10H2,1-2H3/t12-,15-,16+/m1/s1

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InChIKey: WYTGDNHDOZPMIW-WQVCFCJDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Catharanthus roseus Catharanthus Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 348.4020000000001

TPSA？: 53.35

MolLogP？: 3.4052000000000016

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information