2,7-Diaminomitosene

Base Information

• Chemical Name: 2,7-Diaminomitosene
• CAS No.: 78598-43-3
• Molecular Formula: C14H16 N4 O4
• Molecular Weight: 304.3
• DSSTox Substance ID: DTXSID50999874
• Nikkaji Number: J271.794H
• ChEMBL ID: CHEMBL85852
• Mol file: 78598-43-3.mol

Synonyms:2,7-diaminomitosene

Chemical Property of 2,7-Diaminomitosene

Chemical Property:

• Vapor Pressure: 7.67E-18mmHg at 25°C
• Boiling Point: 670.5°C at 760 mmHg
• Flash Point: 359.3°C
• PSA: 143.43000
• Density: 1.77g/cm³
• LogP: 1.67940
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 304.11715500
• Heavy Atom Count: 22
• Complexity: 587

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC(CC3=C2COC(=O)N)N)N
• Uses: 2,7-Diaminomitosene is derived from Mitomycin C (M371900), which is an antitumor antibiotic. It is antineoplastic. Also, it is an oxazolidinone derivative resulting from a cyclization reaction of bicarbonate with the aziridine ring of aziridinomitosene.