Viewing Compound With Similarities

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Compound Report Overview

Compound Name: PPADS
Compound Identifier: 706545
Mol Structure 2D: 706545
Molecular Weight: 511
Formula: C14 H14 N3 O12 P S2
Development Status: Biochemical standard
SMILES: Cc1nc(NNc2ccc(cc2S(O)(O)O)S(O)(O)O)c(COP(O)(O)O)c(CO)c1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Similarities