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2SA
FEATURES
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NAMES
  • 2SA
SMILES
O=C(O)C[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)C(=O)O
InChI
InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28)/t5-,6+,9+,10+,13+/m0/s1
MOLECULAR FORMULA
C14H18N5O11P
CROSS REFERENCES
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2SA

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 463.07
AlogP -2.11
HBond donors 7
HBond acceptors 16
Atoms 49
Contains toxicophore Yes
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 2SA.