2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl dihydrogen phosphate

Base Information

• Chemical Name: 2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl dihydrogen phosphate
• CAS No.: 25878-33-5
• Molecular Formula: C9H12 N3 O7 P
• Molecular Weight: 305.1812
• NSC Number: 128687
• DSSTox Substance ID: DTXSID10948762
• ChEMBL ID: CHEMBL1993126
• Mol file: 25878-33-5.mol

Synonyms:NSC128687;25878-33-5;2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl dihydrogen phosphate;NSC-128687;CHEMBL1993126;SCHEMBL13183068;DTXSID10948762;NCI60_000651;6H-Furo[2',4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 6-imino-2,3,3a,9a-tetrahydro-3-hydroxy-, 3-(dihydrogen phosphate);6H-Furo[2',5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-6-imino-3-(phosphonooxy)-, (2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.))-

Chemical Property of 2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl dihydrogen phosphate

Chemical Property:

• Boiling Point: 554°Cat760mmHg
• Flash Point: 288.9°C
• Density: 2.28g/cm³
• XLogP3: -4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 305.04128673
• Heavy Atom Count: 20
• Complexity: 544

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN2C3C(C(C(O3)CO)OP(=O)(O)O)OC2=NC1=N