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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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(Z)-7-[(1R,3S,5S)-2-[[5-(benzenesulfonyloxy)-1-benzothiophene-3-carbonyl]amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid;2-[(1S,2R,3R,5S)-2-benzyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]ethanol;[3-(chlorosylmethyl)-1-benzothiophen-5-yl] benzenesulfonate;[3-[[(1R,3R,5S)-6,6-dimethyl-3-(2-oxoethyl)-2-bicyclo[3.1.1]heptanyl]carbamoyl]-1-benzothiophen-5-yl] benzenesulfinate;(Z)-7-[(1R,3S,5S)-2-[(5-hydroxy-1-benzothiophene-3-carbonyl)amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid;[3-[[(1R,3R,5S)-3-(2-hydroxyethyl)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]carbamoyl]-1-benzothiophen-5-yl] benzenesulfinate

HCID 159689092
노트반응

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기본 정보

InChIKey
MWEHZXHELYCCEN-IEXWVQMESA-N
분자식
C141H159ClN4O23S9
평균 분자량
2,601.8 g/mol

이름 및 식별자

우선 이름
(Z)-7-[(1R,3S,5S)-2-[[5-(benzenesulfonyloxy)-1-benzothiophene-3-carbonyl]amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid;2-[(1S,2R,3R,5S)-2-benzyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]ethanol;[3-(chlorosylmethyl)-1-benzothiophen-5-yl] benzenesulfonate;[3-[[(1R,3R,5S)-6,6-dimethyl-3-(2-oxoethyl)-2-bicyclo[3.1.1]heptanyl]carbamoyl]-1-benzothiophen-5-yl] benzenesulfinate;(Z)-7-[(1R,3S,5S)-2-[(5-hydroxy-1-benzothiophene-3-carbonyl)amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid;[3-[[(1R,3R,5S)-3-(2-hydroxyethyl)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]carbamoyl]-1-benzothiophen-5-yl] benzenesulfinate
IUPAC
(Z)-7-[(1R,3S,5S)-2-[[5-(benzenesulfonyloxy)-1-benzothiophene-3-carbonyl]amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid;2-[(1S,2R,3R,5S)-2-benzyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]ethanol;[3-(chlorosylmethyl)-1-benzothiophen-5-yl] benzenesulfonate;[3-[[(1R,3R,5S)-6,6-dimethyl-3-(2-oxoethyl)-2-bicyclo[3.1.1]heptanyl]carbamoyl]-1-benzothiophen-5-yl] benzenesulfinate;(Z)-7-[(1R,3S,5S)-2-[(5-hydroxy-1-benzothiophene-3-carbonyl)amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid;[3-[[(1R,3R,5S)-3-(2-hydroxyethyl)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]carbamoyl]-1-benzothiophen-5-yl] benzenesulfinate

데이터베이스 식별자

PubChem CID
159689092

물성

구조 계산 물성보충 중

극성 표면적
622 Ų
수소 결합 공여자 수
9
수소 결합 수용자 수
30
회전 가능 결합 수
41
무거운 원자 수
178
형식 전하
0
복잡도
4,050

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