PENTETIC ACID



PENTETIC ACID


SMILES O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 16
Molecular weight (Da) 393.1

Database connections



No bioactivity data available.

PENTETIC ACID


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.