OAD
FEATURES
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NAMES
  • OAD
SMILES
CC(=O)O[C@H]1[C@@H](O)O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H]1O
InChI
InChI=1S/C17H25N5O15P2/c1-6(23)34-13-11(25)8(36-17(13)27)3-33-39(30,31)37-38(28,29)32-2-7-10(24)12(26)16(35-7)22-5-21-9-14(18)19-4-20-15(9)22/h4-5,7-8,10-13,16-17,24-27H,2-3H2,1H3,(H,28,29)(H,30,31)(H2,18,19,20)/t7-,8-,10-,11-,12-,13-,16-,17+/m1/s1
MOLECULAR FORMULA
C17H25N5O15P2
CROSS REFERENCES
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OAD
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight601.08
AlogP-2.71
HBond donors8
HBond acceptors20
Atoms64
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by OAD.