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Chemical manufacturer | ||||
Name | N-[(Phenylmethoxy)Carbonyl]-L-Phenylalanyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-L-Argininamide |
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Synonyms | Phenylmethyl N-[(1S)-2-[[(2S)-5-Guanidino-2-[(4-Methyl-2-Oxo-Chromen-7-Yl)Amino]Pentanoyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamate; N-[(1S)-2-[[(2S)-5-Guanidino-2-[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-1-Oxopentyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamic Acid Phenylmethyl Ester; N-[(1S)-1-(Benzyl)-2-[[(2S)-5-Guanidino-2-[(2-Keto-4-Methyl-Chromen-7-Yl)Amino]Pentanoyl]Amino]-2-Keto-Ethyl]Carbamic Acid Benzyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C33H36N6O6 |
Molecular Weight | 612.68 |
CAS Registry Number | 65147-22-0 |
SMILES | [C@H](NC1=CC2=C(C=C1)C(=CC(O2)=O)C)(CCCN=C(N)N)C(=O)NC(=O)[C@@H](NC(OCC3=CC=CC=C3)=O)CC4=CC=CC=C4 |
InChI | 1S/C33H36N6O6/c1-21-17-29(40)45-28-19-24(14-15-25(21)28)37-26(13-8-16-36-32(34)35)30(41)39-31(42)27(18-22-9-4-2-5-10-22)38-33(43)44-20-23-11-6-3-7-12-23/h2-7,9-12,14-15,17,19,26-27,37H,8,13,16,18,20H2,1H3,(H,38,43)(H4,34,35,36)(H,39,41,42)/t26-,27-/m0/s1 |
InChIKey | ZJHZQAYHEHUARV-SVBPBHIXSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(Phenylmethoxy)Carbonyl]-L-Phenylalanyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-L-Argininamide |