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NSC-761984/1
FEATURES
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NAMES
  • NSC-761984/1
SMILES
O=C(CCc1nnc2sc(-c3cc(O)c(O)c(O)c3)nn12)c1nc2ccccc2[nH]1
InChI
InChI=1S/C19H14N6O4S/c26-12(17-20-10-3-1-2-4-11(10)21-17)5-6-15-22-23-19-25(15)24-18(30-19)9-7-13(27)16(29)14(28)8-9/h1-4,7-8,27-29H,5-6H2,(H,20,21)
MOLECULAR FORMULA
C19H14N6O4S
CROSS REFERENCES
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NSC-761984/1

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 422.08
AlogP 2.66
HBond donors 4
HBond acceptors 10
Atoms 44
Contains toxicophore Yes
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-761984/1.