기본 정보
- CAS
114213-77-3- 표준 SMILES
COc1c(N2CCN(C)C(C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12.Cl- InChIKey
DLXWMHYQTOUTIB-UHFFFAOYSA-N- 분자식
- C20H25ClFN3O4
- 평균 분자량
- 425.9 g/mol
이름 및 식별자
- 우선 이름
- N-Methyl Gatifloxacin HCl
- IUPAC
- 1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride
- 영어명
- Gatifloxacin Impurity J
- 분자식
- C20H25ClFN3O4
- 분자량
- 425.89
이름 및 동의어
114213-77-3N-Methyl Gatifloxacin HClGatifloxacin Impurity J2YA8GN9A6ASCHEMBL9773650DLXWMHYQTOUTIB-UHFFFAOYSA-NN-Methyl Gatifloxacin hydrochloride1-cyclopropyl-6-fluoro-8-methoxy-7-(3,4-dimethyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid hydrochloride3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-, hydrochloride (1:1)3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-, monohydrochlorideN-Methyl Gatifloxacin HCl ;1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochlorideGatifloxacin Impurity 11 Hydrochloride
데이터베이스 식별자
- CAS
114213-77-3- PubChem CID
- 67925406
- UNII
- 2YA8GN9A6A
물성
구조 계산 물성
- 극성 표면적
- 73.3 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 29
- 형식 전하
- 0
- 복잡도
- 682
화학 및 산업
공급사7 곳
上海尺水药物研究有限公司[email protected] 13564957716 · [email protected]
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
BOC Sciences16314854226 · [email protected]
常州翔龙医药科技有限公司18661161657 · [email protected]
上海语锌医药科技有限公司15921286451; 15921286451 · [email protected]
梯尔希(南京)药物研发有限公司18012923235 · [email protected]
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