7-Cysteaminomitosane

Base Information

• Chemical Name: 7-Cysteaminomitosane
• CAS No.: 83586-81-6
• Molecular Formula: C₁₇H₂₂N₄O₅S
• Molecular Weight: 394.451
• DSSTox Substance ID: DTXSID801003586
• Nikkaji Number: J1.126.166C
• Wikidata: Q82998186
• Mol file: 83586-81-6.mol

Synonyms:7-cysteaminomitosane;RR 150;RR-150

Chemical Property of 7-Cysteaminomitosane

Chemical Property:

• XLogP3: 0
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 394.13109099
• Heavy Atom Count: 27
• Complexity: 809

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NCCS
• Isomeric SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)NCCS

Technology Process of 7-Cysteaminomitosane

There total 1 articles about 7-Cysteaminomitosane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 44.0%

mitomycin A (4055-39-4) + Cysteamine (60-23-1) → C17H22N4O5S (83586-81-6)

Guidance literature:

In methanol; Ambient temperature;

DOI:10.1021/jm00355a004

upstream raw materials:

mitomycin A

Cysteamine

Refernces