PF 1171B

AlkaPlorer ID: AK309880

Synonym: None

IUPAC Name: 10-benzyl-9,13-dimethyl-16-(2-methylpropyl)-3,9,12,15,18-pentazatricyclo[17.4.0.03,7]tricosa-1(23),19,21-triene-2,8,11,14,17-pentone

Structure

SMILES: CC(C)CC1NC(=O)C(C)NC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C2CCCN2C(=O)C2=CC=CC=C2NC1=O

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InChI: InChI=1S/C31H39N5O5/c1-19(2)17-24-28(38)33-23-14-9-8-13-22(23)30(40)36-16-10-15-25(36)31(41)35(4)26(18-21-11-6-5-7-12-21)29(39)32-20(3)27(37)34-24/h5-9,11-14,19-20,24-26H,10,15-18H2,1-4H3,(H,32,39)(H,33,38)(H,34,37)

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InChIKey: ZAOLUKZYYZGPOH-UHFFFAOYSA-N

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Reference

PubChem CID: 9872577

CAS: 220376-03-4

Source

Species Genus Family Order Class Phylum Kingdom Domain
Hamigera avellanea Hamigera Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 561.6830000000002

TPSA: 127.92

MolLogP: 2.3486

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information