Zanthoxylum riedelianum Peptide 

AlkaPlorer ID: AK309779

Synonym: [1-8-NαC]-Zanriorb A1

IUPAC Name: None

Structure

SMILES: O=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN1

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InChI: InChI=1S/C43H50N8O8/c52-36-25-45-39(55)31(22-28-12-4-1-5-13-28)47-38(54)27-46-41(57)34-18-10-20-50(34)43(59)35-19-11-21-51(35)42(58)33(24-30-16-8-3-9-17-30)49-40(56)32(48-37(53)26-44-36)23-29-14-6-2-7-15-29/h1-9,12-17,31-35H,10-11,18-27H2,(H,44,52)(H,45,55)(H,46,57)(H,47,54)(H,48,53)(H,49,56)

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InChIKey: CTAITVUKGKYGLX-UHFFFAOYSA-N

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Reference

CAS: 1905395-30-3

Source

Properties Information

Molecule Weight: 806.9210000000003

TPSA: 215.22

MolLogP: -0.486899999999988

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information