기본 정보
- CAS
135767-36-1- 표준 SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=CCS[C@H]12)c1csc(NC(=O)[C@H](C)N)n1.Cl- InChIKey
AIRXGBDVYJWRGO-VBSBDVEKSA-N- 분자식
- C22H29ClN6O8S2
- 평균 분자량
- 605.1 g/mol
- 단동위원소 질량
- 604.1176819
이름 및 식별자
- 우선 이름
- Ceftizoxime Alapivoxil Hydrochloride
- IUPAC
- 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride
- 현지명
- 세프티족심알파복실
- 영어명
- CEFTIZOXIME ALAPIVOXIL
- 분자식
- C22H29ClN6O8S2
- 분자량
- 605.08
이름 및 동의어
Ceftizoxime alapivoxil hydrochloride135767-36-1UNII-6EEY47F3SH6EEY47F3SHAS-924Ceftizoxime alapivoxil hydrochloride [JAN]DTXSID10159513AS 9245-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-2-(2-(((2S)-2-amino-1-oxopropyl)amino)-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrochloride (1:1), (6R,7R)-Ceftizoxime alapivoxil hydrochloride (JAN)5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-((2-amino-1-oxopropyl)amino)-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R-(6alpha,7beta(Z(S*))))-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-((2-AMINO-1-OXOPROPYL)AMINO)-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-8-OXO-, (2,2-DIMETHYL-1-OXOPROPOXY)METHYL ESTER, MONOHYDROCHLORIDE, (6R-(6.ALPHA.,7.BETA.(Z(S*))))-
이름 더 보기
세프티족심알파복실
Pivaloyloxymethyl (6R,7R)-7-((Z)-2-(2-((2S)-aminopropionamido-4-thiazolyl)-2-methoxyiminoacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloridePivaloyloxymethyl (6R,7R)-7-[(Z)-2-[2-[(2S)-aminopropionamido-4-thiazolyl]-2-methoxyiminoacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate monohydrochlorideRefChem:124267DTXCID2082004D09793Q27264712[(2,2-Dimethylpropanoyl)oxy]methyl (6R,7R)-7-{[(2Z)-2-[2-(L-alanylamino)-1,3-thiazol-4-yl]-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1)
물성
구조 계산 물성
- 극성 표면적
- 245 Ų
- 수소 결합 공여자 수
- 4
- 수소 결합 수용자 수
- 13
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 39
- 형식 전하
- 0
- 복잡도
- 1,050
화학 및 산업
공급사2 곳
BOC Sciences16314854226; +8616314854226 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
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