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8-Fluoronorfloxacin

HCID 113523
노트반응
기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
99726-76-8
표준 SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)c(F)c21
InChIKey
YHRXPOLYCUTZAM-UHFFFAOYSA-N
분자식
C16H17F2N3O3
평균 분자량
337.32 g/mol
단동위원소 질량
337.12379774

이름 및 식별자

우선 이름
8-Fluoronorfloxacin
IUPAC
1-ethyl-6,8-difluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
영어명
1-Ethyl-4-oxo-6,8-difluoro-7-piperazino-1,4-dihydroquinoline-3-carboxylic acid
분자식
C16H17F2N3O3
분자량
337.32

이름 및 동의어

99726-76-83-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(1-piperazinyl)-DTXSID002442258-FluoronorfloxacinRefChem:1074699DTXCID001667161-ethyl-6,8-difluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acidBRN 42087031,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acidSCHEMBL312379CHEMBL277523
이름 더 보기
PD-0117731Lomefloxacin Impurity 6LomefloxacinImpurity6HClLomefloxacin 3-Desmethyl Impurity1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid1-Ethyl-4-oxo-6,8-difluoro-7-piperazino-1,4-dihydroquinoline-3-carboxylic acid1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
AQ-405/423005211-ethyl-6,8-difluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid1-Ethyl-6,8-difluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-quinoline-3-carboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydroquinoline-3-carboxylic acid

데이터베이스 식별자

CAS
99726-76-8
PubChem CID
113523
DTXSID
DTXSID00244225
ChEMBL
CHEMBL277523
Nikkaji
J380.565D

물성

구조 계산 물성

XLogP
-1.1
극성 표면적
72.9 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
8
회전 가능 결합 수
3
무거운 원자 수
24
형식 전하
0
복잡도
551

물리화학적 성질

녹는점
155 °C · 155 °C(Solv: chloroform (67-66-3); ethanol (64-17-5))
끓는 점
544.2 · 544.2±50.0 °C(Predicted)
밀도
1.395 · 1.395±0.06 g/cm3(Predicted)
산도 계수 (pKa)
-0.25 · -0.25±0.20(Predicted)

화학 및 산업

응용 분야

용도1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid is an impurity of Lomefloxacin (L469415),a fluorinated quinolone antibacterial and a DNA gyrase antagonist.

공급사9 곳

济南百隆化学有限公司[email protected] · [email protected]
孟成科技(上海)有限公司400-820-6829 · [email protected]
Moxin Chemicals+86-17320513646 +86-17320513646 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
心邀(深圳)生物科技有限公司0755-89880280 · [email protected]
广州牌牌生物科技有限公司+86-13602409664 +86-17788709170 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
上海博拓生物科技有限公司16621358918 · [email protected]
广州奥司汀生物技术有限公司15918640830 13268843209 · [email protected]

관련 반응

11건
반응 기록 만들기
HRID 158348 반응식
HRID 158348반응물로Training data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 213839 반응식
HRID 213839반응물로Training data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 312211 반응식
HRID 312211반응물로Training data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 677948 반응식
HRID 677948반응물로Training data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 681749 반응식
HRID 681749반응물로Training data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 1290731 반응식
HRID 1290731반응물로uspto-grants-1998_05
HRID 2156125 반응식
HRID 2156125반응물로Training data from https://doi.org/10.1039/C8SC04228D (4/10)
HRID 2297552 반응식
HRID 2297552반응물로uspto-grants-2002_12
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