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6YT
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NAMES
  • 6YT
SMILES
O=C(NC(CSCc1ccccn1)C(=O)O)c1ncccc1O
InChI
InChI=1S/C15H15N3O4S/c19-12-5-3-7-17-13(12)14(20)18-11(15(21)22)9-23-8-10-4-1-2-6-16-10/h1-7,11,19H,8-9H2,(H,18,20)(H,21,22)/t11-/m0/s1
MOLECULAR FORMULA
C15H15N3O4S
CROSS REFERENCES
  • UniChem: 76655577
  • canSAR: 1148567
  • PDBe (Protein Data Bank Europe): 6YT
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6YT

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 333.08
AlogP 1.30
HBond donors 3
HBond acceptors 7
Atoms 38
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 6YT.