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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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3-aminochloranuidyl-2-chloropropanoic acid;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;2-chlorobutanoic acid;2-chloro-3-(1,3-dioxoisoindol-2-yl)propanenitrile;2-chloroprop-2-enenitrile;N,N-diethylethanamine;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-amino-2-chloropropanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-(methanethioylamino)propanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;isoindole-1,3-dione;methane;dihydrochloride

HCID 158554243
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기본 정보

InChIKey
RQCYMDMEIZMXNY-DGWRFAAJSA-N
분자식
C127H185Cl10F3N9O33S-
평균 분자량
2,809.4 g/mol

이름 및 식별자

우선 이름
3-aminochloranuidyl-2-chloropropanoic acid;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;2-chlorobutanoic acid;2-chloro-3-(1,3-dioxoisoindol-2-yl)propanenitrile;2-chloroprop-2-enenitrile;N,N-diethylethanamine;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-amino-2-chloropropanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-(methanethioylamino)propanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;isoindole-1,3-dione;methane;dihydrochloride
IUPAC
3-aminochloranuidyl-2-chloropropanoic acid;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;2-chlorobutanoic acid;2-chloro-3-(1,3-dioxoisoindol-2-yl)propanenitrile;2-chloroprop-2-enenitrile;N,N-diethylethanamine;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-amino-2-chloropropanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-(methanethioylamino)propanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;isoindole-1,3-dione;methane;dihydrochloride

데이터베이스 식별자

PubChem CID
158554243

물성

구조 계산 물성

극성 표면적
708 Ų
수소 결합 공여자 수
15
수소 결합 수용자 수
43
회전 가능 결합 수
37
무거운 원자 수
183
형식 전하
-1
복잡도
3,970

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