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Norfloxacin succinil

HCID 65868
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
100587-52-8
Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(C(=O)CCC(=O)O)CC3)cc21
InChIKey
ONOFKJOCWGUUAT-UHFFFAOYSA-N
Molecular formula
C20H22FN3O6
Average molar mass
419.4 g/mol
Monoisotopic mass
419.14926359

Overview

Norfloxacin succinil is a small molecule drug. The usage of the INN stem '-nil' in the name indicates that Norfloxacin succinil is a benzodiazepine receptor antagonist/agonist. The usage of the INN stem '-oxacin' in the name indicates that Norfloxacin succinil is a nalidixic acid derivative antibacterial. Norfloxacin succinil has a monoisotopic molecular weight of 419.15 Da.

Names & identifiers

Preferred name
Norfloxacin succinil
IUPAC
7-[4-(3-carboxypropanoyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
English name
Norfloxacin Succinil
Molecular formula
C20H22FN3O6
Molecular weight
419.4

Names & synonyms

Norfloxacin succinil100587-52-8Norfloxacine succinilNorfloxacino succiniloEminorNorfloxacin succinil [INN]K40E7MO61Q7-[4-(3-carboxypropanoyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid7-(4-(3-Carboxypropionyl)-1-piperazinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acidNorfloxacinum succinilumNorfloxacin succinate [INN]UNII-K40E7MO61Q
Show more names
Norfloxacin Succinil USP/EP/BP3-Quinolinecarboxylic acid, 7-[4-(3-carboxy-1-oxopropyl)-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
Norfloxacine succinil [INN-French]Norfloxacin succinateNorfloxacino succinilo [INN-Spanish]Norfloxacinum succinilum [INN-Latin]7-[4-(3-carboxypropanoyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acidorb3173884CHEMBL2106745SCHEMBL10358912

Database identifiers

CAS
100587-52-8

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
118 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
30
Formal charge
0
Complexity
749

Physicochemical properties

FDA UNII
40 E7MO61Q · K40E7MO61Q

Chemistry & industry

Suppliers3 total

北京华美互利生物化工010-56205725 · [email protected]
上海德轩医药科技有限公司[email protected] · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
PubChem CID
65868
DTXSID
DTXSID40143405
ChEMBL
CHEMBL2106745
UNII
K40E7MO61Q
Nikkaji
J550.208J