cefotiam



cefotiam


SMILES CN(C)CCn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)Cc3csc(N)n3)[C@H]2SC1
InChIKey QYQDKDWGWDOFFU-IUODEOHRSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 525.1

Database connections


No bioactivity data available.

cefotiam


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections


Compound is not listed as a drug.