Glycylalanylprolylmethionylphenylalanylvalinamide; 4-L-Phenylalanine analogue 

AlkaPlorer ID: AK049127

Synonym: Glycylalanylprolylphenylalanylphenylalanylvalinamide, MIP-A7

IUPAC Name: 1-[2-[(2-aminoacetyl)amino]propanoyl]-N-[1-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide

Structure

SMILES: CC(NC(=O)CN)C(=O)N1CCCC1C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(N)=O)C(C)C

copy

InChI: InChI=1S/C33H45N7O6/c1-20(2)28(29(35)42)39-31(44)25(18-23-13-8-5-9-14-23)37-30(43)24(17-22-11-6-4-7-12-22)38-32(45)26-15-10-16-40(26)33(46)21(3)36-27(41)19-34/h4-9,11-14,20-21,24-26,28H,10,15-19,34H2,1-3H3,(H2,35,42)(H,36,41)(H,37,43)(H,38,45)(H,39,44)

copy

InChIKey: QDZZSJDATPJHAW-UHFFFAOYSA-N

copy

Reference

PubChem CID: 85650197

COCONUT: CNP0035692

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Achatina Achatinidae Stylommatophora Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 635.7660000000001

TPSA: 205.82

MolLogP: -0.4780999999999897

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information