Chemical ID: 3969006

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
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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