Tyrosylarginylisoleucinamide; L-L-L-form, N1-(2-Hydroxy-3-phenylpropanoyl)(S-) 

AlkaPlorer ID: AK047043

Synonym: N-(3-Phenyllactoyl)tyrosylarginylisoleucinamide, Antho-RI amide I 

IUPAC Name: 2-[[5-(diaminomethylideneamino)-2-[[3-(4-hydroxyphenyl)-2-[(2-hydroxy-3-phenylpropanoyl)amino]propanoyl]amino]pentanoyl]amino]-3-methylpentanamide

Structure

SMILES: CCC(C)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(O)CC1=CC=CC=C1)C(N)=O

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InChI: InChI=1S/C30H43N7O6/c1-3-18(2)25(26(31)40)37-27(41)22(10-7-15-34-30(32)33)35-28(42)23(16-20-11-13-21(38)14-12-20)36-29(43)24(39)17-19-8-5-4-6-9-19/h4-6,8-9,11-14,18,22-25,38-39H,3,7,10,15-17H2,1-2H3,(H2,31,40)(H,35,42)(H,36,43)(H,37,41)(H4,32,33,34)

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InChIKey: UBOLUOWRWFHBRN-UHFFFAOYSA-N

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Reference

PubChem CID: 53462232

CAS: 139026-54-3

COCONUT: CNP0352382

Source

Species Genus Family Order Class Phylum Kingdom Domain
Anthopleura elegantissima Anthopleura Actiniidae Actiniaria Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 597.7170000000002

TPSA: 232.75

MolLogP: -0.2126299999999922

Number of H-Donors: 9

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information