Name | 1-({[4-(Phenyldiazenyl)Benzyl]Oxy}Carbonyl)-L-Prolyl-L-Phenylalanylglycyl-D-Arginine |
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Synonyms | N2-[N-[N- |
Molecular Structure | ![]() |
Molecular Formula | C36H43N9O7 |
Molecular Weight | 713.78 |
CAS Registry Number | 35253-75-9 |
EINECS | 252-465-6 |
SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@H](CCCNC(N)=N)C(O)=O)[C@@H]4CCCN4C(=O)OCc3ccc(N=Nc2ccccc2)cc3 |
InChI | 1S/C36H43N9O7/c37-35(38)39-19-7-13-28(34(49)50)41-31(46)22-40-32(47)29(21-24-9-3-1-4-10-24)42-33(48)30-14-8-20-45(30)36(51)52-23-25-15-17-27(18-16-25)44-43-26-11-5-2-6-12-26/h1-6,9-12,15-18,28-30H,7-8,13-14,19-23H2,(H,40,47)(H,41,46)(H,42,48)(H,49,50)(H4,37,38,39)/t28-,29+,30+/m1/s1 |
InChIKey | XGSIHMYTSNNUNE-NGDRWEMDSA-N |
Density | 1.375g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-({[4-(Phenyldiazenyl)Benzyl]Oxy}Carbonyl)-L-Prolyl-L-Phenylalanylglycyl-D-Arginine |