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Chemical ID: 3969006
Chemical ID:
3969006
Name [?]:
[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid
SMILES [?]:
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3ccc(=O)[nH]c3=O)O)O)CO)O)O
InChi [?]:
None
InChi Info:
None
Chemical Details
Atom Count
Formula: | C17H27N3O17P2 |
All Atoms: | 39 |
Heavy Atoms: | 39 |
Chiral Atoms: | 11 |
ZAP Information [?]
Total: | 3.41104 |
Area: | 767.335 |
Solvation: | -15.7723 |
Coulombic: | -236.684 |
Bond Count [?]
All: | 41 |
Single: | 35 |
Double: | 6 |
Rotors: | 11 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 607.354 |
H-Bond Donors: | 8 |
H-Bond Acceptors: | 18 |
XLogP: | -6.33 |
LogP (Chemaxon): | -4.23 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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