Pseudoargiopinin III

AlkaPlorer ID: AK257270

Synonym: None

IUPAC Name: N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

Structure

SMILES: NCCCCCNC(=O)C(CC(N)=O)NC(=O)CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C19H27N5O3/c20-8-4-1-5-9-22-19(27)16(11-17(21)25)24-18(26)10-13-12-23-15-7-3-2-6-14(13)15/h2-3,6-7,12,16,23H,1,4-5,8-11,20H2,(H2,21,25)(H,22,27)(H,24,26)

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InChIKey: OGOAWQZTZZGJEU-UHFFFAOYSA-N

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Reference

PubChem CID: 14309453

CAS: 117233-46-2

COCONUT: CNP0121182

Source

Species Genus Family Order Class Phylum Kingdom Domain
Argiope lobata Argiope Araneidae Araneae Arachnida Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 373.4570000000001

TPSA: 143.1

MolLogP: 0.3158000000000032

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information