N-(4-Azido-2-nitrophenyl)glycyl-(prolyl-prolyl-glycyl)(5)

Base Information

• Chemical Name: N-(4-Azido-2-nitrophenyl)glycyl-(prolyl-prolyl-glycyl)(5)
• CAS No.: 98652-64-3
• Molecular Formula: C68H92 N20 O19
• Molecular Weight: 1493.58068
• DSSTox Substance ID: DTXSID70243760
• Wikidata: Q83127918
• Mol file: 98652-64-3.mol

Synonyms:ANGPPG5;N-(4-azido-2-nitrophenyl)-Gly-(Pro-Pro-Gly)(5);N-(4-azido-2-nitrophenyl)glycyl-(prolyl-prolyl-glycyl)(5)

Chemical Property of N-(4-Azido-2-nitrophenyl)glycyl-(prolyl-prolyl-glycyl)(5)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 22
• Rotatable Bond Count: 24
• Exact Mass: 1492.68476079
• Heavy Atom Count: 107
• Complexity: 3550

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(N(C1)C(=O)CNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])C(=O)N3CCCC3C(=O)NCC(=O)N4CCCC4C(=O)N5CCCC5C(=O)NCC(=O)N6CCCC6C(=O)N7CCCC7C(=O)NCC(=O)N8CCCC8C(=O)N9CCCC9C(=O)NCC(=O)N1CCCC1C(=O)N1CCCC1C(=O)NCC(=O)O
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)CNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])C(=O)N3CCC[C@H]3C(=O)NCC(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)NCC(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)NCC(=O)N8CCC[C@H]8C(=O)N9CCC[C@H]9C(=O)NCC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)O