Glycylalanylprolylmethionylphenylalanylvalinamide; 4-L-Arginine analogue 

AlkaPlorer ID: AK055927

Synonym: Glycylalanylprolylarginylphenylalanylvalinamide

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]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Structure

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

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InChI: InChI=1S/C30H48N10O6/c1-17(2)24(25(32)42)39-27(44)21(15-19-9-5-4-6-10-19)38-26(43)20(11-7-13-35-30(33)34)37-28(45)22-12-8-14-40(22)29(46)18(3)36-23(41)16-31/h4-6,9-10,17-18,20-22,24H,7-8,11-16,31H2,1-3H3,(H2,32,42)(H,36,41)(H,37,45)(H,38,43)(H,39,44)(H4,33,34,35)

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InChIKey: BFPVYAOMWYSCLY-UHFFFAOYSA-N

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Reference

PubChem CID: 71346447

CAS: 152247-84-2

COCONUT: CNP0018393

Properties Information

Molecule Weight: 644.7780000000001

TPSA: 267.72

MolLogP: -2.457529999999995

Number of H-Donors: 9

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information