None

AlkaPlorer ID: AK319941

Synonym: None

IUPAC Name: N-[1-[(13E)-10-benzyl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanamide

Structure

SMILES: CCC(C)C(C(O)=NC(C(=O)N1CCC2OC3=CC=C(/C=C/N=C(O)C(CC4=CC=CC=C4)N=C(O)C21)C=C3)C(C)C)N(C)C

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InChI: InChI=1S/C35H47N5O5/c1-7-23(4)30(39(5)6)33(42)38-29(22(2)3)35(44)40-20-18-28-31(40)34(43)37-27(21-25-11-9-8-10-12-25)32(41)36-19-17-24-13-15-26(45-28)16-14-24/h8-17,19,22-23,27-31H,7,18,20-21H2,1-6H3,(H,36,41)(H,37,43)(H,38,42)/b19-17+

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InChIKey: WUCBFSOLOVAHQC-HTXNQAPBSA-N

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Reference

PubChem CID: 15560155

NPASS: NPC311386

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ziziphus mauritiana Ziziphus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 617.791

TPSA: 130.55

MolLogP: 5.500900000000005

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information