Glycylalanylprolylmethionylphenylalanylvalinamide; 4-L-Tyrosine analogue 

AlkaPlorer ID: AK049101

Synonym: Glycylalanylprolyltyrosylphenylalanylvalinamide, MIP-A4

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]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Structure

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

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InChI: InChI=1S/C33H45N7O7/c1-19(2)28(29(35)43)39-31(45)25(16-21-8-5-4-6-9-21)37-30(44)24(17-22-11-13-23(41)14-12-22)38-32(46)26-10-7-15-40(26)33(47)20(3)36-27(42)18-34/h4-6,8-9,11-14,19-20,24-26,28,41H,7,10,15-18,34H2,1-3H3,(H2,35,43)(H,36,42)(H,37,44)(H,38,46)(H,39,45)

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InChIKey: ZUMVCAZSDKGTEC-UHFFFAOYSA-N

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Reference

PubChem CID: 85650189

COCONUT: CNP0018472

Properties Information

Molecule Weight: 651.7650000000001

TPSA: 226.05

MolLogP: -0.7724999999999909

Number of H-Donors: 7

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information