Staurosporine, from Streptomyces sp.

Base Information

• Chemical Name: Staurosporine, from Streptomyces sp.
• CAS No.: 622996-74-1
• Molecular Formula: C28H26N4O3
• Molecular Weight: 466.53
• European Community (EC) Number: 613-127-7,638-872-5
• Nikkaji Number: J1.482.863J
• Wikipedia: Staurosporine
• Pharos Ligand ID: 4UXA8QJ761JD
• ChEMBL ID: CHEMBL1537489
• Mol file: 622996-74-1.mol

Synonyms:MLS000028832;SMR000058536;622996-74-1;62996-74-1;CGP-39360;C28-H26-N4-O3;Antibiotic AM-2282;STS;AM-2282;Staurosporine, from Streptomyces sp.;Opera_ID_1924;Genbank aao27471(9ci);CHEMBL1537489;SCHEMBL13659665;BDBM32337;cid_5311103;REGID_for_CID_5311103;MFCD18252446;SMP1_000279;SR-01000721921-2

Chemical Property of Staurosporine, from Streptomyces sp.

Chemical Property:

• Melting Point: 270 ºC
• PSA: 69.45000
• LogP: 5.07370
• Storage Temp.: 2-8°C
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 466.20049070
• Heavy Atom Count: 35
• Complexity: 901

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 40
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
• Isomeric SMILES: C[C@@]12[C@H]([C@H](C[C@@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC