(2R,4R,5R,6S)-5,11-dihydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodec-8-en-10-one

Base Information

• Chemical Name: (2R,4R,5R,6S)-5,11-dihydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodec-8-en-10-one
• CAS No.: 197073-45-3
• Molecular Formula: C₁₀H₁₄N₂O₆
• Molecular Weight: 258.231
• DSSTox Substance ID: DTXSID501102957
• Nikkaji Number: J904.927D

Synonyms:DTXSID501102957;197073-45-3;(2R,3R,3aS,9aR)-2,3,3a,7,8,9a-Hexahydro-3,7-dihydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one

Chemical Property of (2R,4R,5R,6S)-5,11-dihydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodec-8-en-10-one

Chemical Property:

• XLogP3: -1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 258.08518617
• Heavy Atom Count: 18
• Complexity: 427

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1(CN2C3C(C(C(O3)CO)O)OC2=NC1=O)O
• Isomeric SMILES: CC1(CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=O)O

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