Benzyloxycarbonyl-phenylalanylarginine-4-methylcoumaryl-7-amide

benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Also Known As: Zfrn-mec|Cbz-phe-arg-mca|Z-Phe-arg-amc|Z-Phe-arg-4-nmec|Benzyloxycarbonyl-phenylalanylarginine-4-methylcoumaryl-7-amide|Benzyloxycarbonyl-phe-arg 4-methyl-7-coumarylamide|SID:255511853|Z-Phe-Arg 7-amido-4-methylcoumarin hydrochloride|Carbobenzoxy-L-phenylalanyl-L-arginine 4-methylcoumarinyl-7-amide|benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate|L-Argininamide, N-((phenylmethoxy)carbonyl)-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-|Benzyl [(2S)-1-{(2S)-5-[(diaminomethylidene)amino]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]pentanamido}-1-oxo-3-phenylpropan-2-yl]carbamate|benzyl N-[(1S)-1-{[(2S)-5-carbamimidamido-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]carbamoyl}-2-phenylethyl]carbamate

Molecular Formula	C33H36N6O6
Molecular Weight	612.26965 g/mol
LogP	3.4
Topological Polar Surface Area	187.0 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	8
Rotatable Bonds	14
Exact Mass	612.26965
Monoisotopic Mass	612.26965
Heavy Atoms	45
Complexity	1080.0

Chemical Identifiers

CAS Number	65147-22-0
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)N[C@@H](CCCN=C(N)N)C(=O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
InChIKey	ZJHZQAYHEHUARV-SVBPBHIXSA-N