기본 정보
- 표준 SMILES
COc1cc(O[Si](C)(C)C(C)(C)C(C)C)c2c(c1C)C(=O)SCC(=O)N[C@@H](c1nc(C)no1)COC2- InChIKey
PIPQMBFZVMMBJA-GOSISDBHSA-N- 분자식
- C25H37N3O6SSi
- 평균 분자량
- 535.7 g/mol
이름 및 식별자
- 우선 이름
- (4R)-13-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-11-methoxy-10-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4,5,6,7,9-hexahydro-1H-8,2,5-benzoxathiaazacycloundecine-6,9-dione
- IUPAC
- (5R)-15-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-13-methoxy-12-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxa-9-thia-6-azabicyclo[9.4.0]pentadeca-1(15),11,13-triene-7,10-dione
이름 및 동의어
SCHEMBL8869754PIPQMBFZVMMBJA-GOSISDBHSA-N(4R)-13-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-11-methoxy-10-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4,5,6,7,9-hexahydro-1H-8,2,5-benzoxathiaazacycloundecine-6,9-dione(4R)-13-[dimethyl-(1,1,2-trimethylpropyl)-silanyloxy]-11-methoxy-10-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4,5,6,7,9-hexahydro-1H-8,2,5-benzoxathiaazacycloundecine-6,9-dione
데이터베이스 식별자
- PubChem CID
- 67712984
물성
구조 계산 물성
- 극성 표면적
- 138 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 36
- 형식 전하
- 0
- 복잡도
- 785
관련 반응
3건
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