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Name | N-[(Benzyloxy)Carbonyl]Glycyl-L-Prolyl-N-(4-Nitrophenyl)-L-Argininamide Acetate (1:1) |
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Synonyms | N-[(benzy |
Molecular Structure | ![]() |
Molecular Formula | C29H38N8O9 |
Molecular Weight | 642.66 |
CAS Registry Number | 102679-70-9 |
SMILES | O=C(N[C@@H](CCCNC(N)=N)C(=O)Nc1ccc(cc1)[N+]([O-])=O)[C@@H]3CCCN3C(=O)CNC(=O)OCc2ccccc2.CC(O)=O |
InChI | 1S/C27H34N8O7.C2H4O2/c28-26(29)30-14-4-8-21(24(37)32-19-10-12-20(13-11-19)35(40)41)33-25(38)22-9-5-15-34(22)23(36)16-31-27(39)42-17-18-6-2-1-3-7-18;1-2(3)4/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2,(H,31,39)(H,32,37)(H,33,38)(H4,28,29,30);1H3,(H,3,4)/t21-,22-;/m0./s1 |
InChIKey | FPMAXHHYPVIJMC-VROPFNGYSA-N |
Boiling point | 1007°C at 760 mmHg (Cal.) |
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Flash point | 562.8°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(Benzyloxy)Carbonyl]Glycyl-L-Prolyl-N-(4-Nitrophenyl)-L-Argininamide Acetate (1:1) |