NITROFURANTOIN SODIUM

Search structure
Trade Names:
Synonyms:
Status: Approved (1960)
Entry Type: Small molecule
Molecule Category: Salt
UNII: MAL9M0T5LV
Parent Compound: NITROFURANTOIN

Structure
InChI Key AFDJQFFKYDCYIG-JSGFVSQVSA-M
Smile O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)[N-]1.[Na+]
InChI
InChI=1S/C8H6N4O5.Na/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16;/h1-3H,4H2,(H,10,13,14);/q;+1/p-1/b9-3+;

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5N4NaO5
Molecular Weight 260.14
AlogP 0.07
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 118.05
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR DNA inhibitor FDA

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEMBL CHEMBL1201000
EPA CompTox DTXSID80202308
FDA SRS MAL9M0T5LV
PubChem 9562058
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