Glycylalanylprolylmethionylphenylalanylvalinamide; 2-L-Proline analogue 

AlkaPlorer ID: AK049111

Synonym: Glycylprolylprolylmethionylphenylalanylvalinamide, MIP-A6

IUPAC Name: 1-[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-N-[1-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Structure

SMILES: CSCCC(NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)CN)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(N)=O)C(C)C

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InChI: InChI=1S/C31H47N7O6S/c1-19(2)26(27(33)40)36-29(42)22(17-20-9-5-4-6-10-20)35-28(41)21(13-16-45-3)34-30(43)23-11-7-15-38(23)31(44)24-12-8-14-37(24)25(39)18-32/h4-6,9-10,19,21-24,26H,7-8,11-18,32H2,1-3H3,(H2,33,40)(H,34,43)(H,35,41)(H,36,42)

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InChIKey: HJQRFEIODIHFBY-UHFFFAOYSA-N

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Reference

PubChem CID: 85650194

COCONUT: CNP0066596

Source

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

Properties Information

Molecule Weight: 645.8270000000001

TPSA: 197.03

MolLogP: -0.48139999999999

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information