N-Phospho-L-lombricine

Base Information

• Chemical Name: N-Phospho-L-lombricine
• CAS No.: 25540-15-2
• Deprecated CAS: 3160-53-0
• Molecular Formula: C6H16 N4 O9 P2
• Molecular Weight: 350.1602
• DSSTox Substance ID: DTXSID00180235
• Nikkaji Number: J2.788.173D
• Wikidata: Q27102786
• Metabolomics Workbench ID: 51135
• Mol file: 25540-15-2.mol

Synonyms:N-phosphoryl lombricine;N-phosphoryllombricine

Chemical Property of N-Phospho-L-lombricine

Chemical Property:

• Vapor Pressure: 5.6E-20mmHg at 25°C
• Boiling Point: 675°Cat760mmHg
• Flash Point: 362°C
• Density: 2.09g/cm³
• XLogP3: -7.4
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 10
• Exact Mass: 350.03925210
• Heavy Atom Count: 21
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(COP(=O)(O)OCC(C(=O)O)N)N=C(N)NP(=O)(O)O
• Isomeric SMILES: C(COP(=O)(O)OC[C@@H](C(=O)O)N)N=C(N)NP(=O)(O)O