기본 정보
- CAS
781664-81-1- 표준 SMILES
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1)[C@H](C(=O)OC)C(C)C- InChIKey
RVPFIAUHAFZGEO-RWYGWLOXSA-N- 분자식
- C44H45N5O3
- 평균 분자량
- 691.9 g/mol
- 단동위원소 질량
- 691.35224031
이름 및 식별자
- 우선 이름
- (S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate
- IUPAC
- methyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate
- 영어명
- (S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido
- 분자식
- C44H45N5O3
- 분자량
- 691.86
이름 및 동의어
781664-81-1(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoatemethyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoatemethyl N-pentanoyl-N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-L-valinateSCHEMBL1259493SCHEMBL29670077DTXSID00587386RVPFIAUHAFZGEO-RWYGWLOXSA-NOlmesartan Medoxomil Impurity 113(s)-3-methyl-2-{pentanoyl-[2'-(1-trityl-1h-tetrazol-5-yl)biphenyl-4-ylmethyl]amino}butyric acid methyl esterMethyl N-pentanoyl-N-({2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl}methyl)-L-valinatemethyl N-pentanoyl-N-[{2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl]-1,1'-biphenyl-4-yl}methyl]-L-valinate
이름 더 보기
TVMETrityl valsartan methyl ester(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamMethyl N-pentanoyl-N-((2''-(1-trityl-1H-tetrazol-5-yl)-[1,1''-biphenyl]-4-yl)methyl)-L-valinate(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido(S)-Methyl 3-methyl-2-(N-((2-(1-trityl-1H-tetrazol-5-yl)-[1,1-biphenyl]-4-yl)methyl)pentanamido)butanoateL-Valine,N-(1-oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, methyl ester
N-[[2'-(1-triphenylmethyltetrazol-5-yl]biphenyl-4-yl]methyl]-N-valeryl-L-valine methyl ester
데이터베이스 식별자
- CAS
781664-81-1- PubChem CID
- 16726602
- DTXSID
DTXSID00587386- Nikkaji
- J2.104.942E
물성
구조 계산 물성
- XLogP
- 9.6
- 극성 표면적
- 90.2 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 15
- 무거운 원자 수
- 52
- 형식 전하
- 0
- 복잡도
- 1,050
물리화학적 성질
- 녹는점
- 45 · 45-47 °C
- 끓는 점
- 835.703 · 835.703±75.00 °C(Press: 760.00 Torr)(predicted)
- 밀도
- 1.14 · 1.140±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- 산도 계수 (pKa)
- 0.289 · 0.289±0.10(predicted)
화학 및 산업
상·하류 제품 정보
하류 제품
공급사4 곳
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
湖北康鑫源顺医药化工有限公司027-51831887 15337167856 · [email protected]
江苏洪珉药业有限公司18221292452 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
관련 반응
2건
화합물 노트
불러오는 중…