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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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sodium;5-aminochloranuidyl-3-(4-iodophenyl)oxadiazol-3-ium;4-[5-(2-azaniumylethylcarbamoylamino)oxadiazol-3-ium-3-yl]benzoate;tert-butyl N-(2-isocyanatoethyl)carbamate;deuterio(fluoro)methane;(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;4-[5-[[6-(2,5-dioxopyrrol-1-yl)-4-oxohexyl]carbamoylamino]oxadiazol-3-ium-3-yl]benzoate;N-[3-(4-ethoxycarbonylphenyl)oxadiazol-3-ium-5-yl]-N'-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamimidate;N-[3-(4-iodophenyl)oxadiazol-3-ium-5-yl]-N'-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamimidate;methane;4-[5-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamoylamino]oxadiazol-3-ium-3-yl]benzoate;molecular hydrogen;2,2,2-trifluoroacetate;hydroxide

HCID 160983173
노트반응

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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
SZTXOKQBMXNALR-QSLMHYELSA-M
분자식
C119H147ClF4I2N29NaO40
평균 분자량
3,012.9 g/mol

이름 및 식별자

우선 이름
sodium;5-aminochloranuidyl-3-(4-iodophenyl)oxadiazol-3-ium;4-[5-(2-azaniumylethylcarbamoylamino)oxadiazol-3-ium-3-yl]benzoate;tert-butyl N-(2-isocyanatoethyl)carbamate;deuterio(fluoro)methane;(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;4-[5-[[6-(2,5-dioxopyrrol-1-yl)-4-oxohexyl]carbamoylamino]oxadiazol-3-ium-3-yl]benzoate;N-[3-(4-ethoxycarbonylphenyl)oxadiazol-3-ium-5-yl]-N'-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamimidate;N-[3-(4-iodophenyl)oxadiazol-3-ium-5-yl]-N'-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamimidate;methane;4-[5-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamoylamino]oxadiazol-3-ium-3-yl]benzoate;molecular hydrogen;2,2,2-trifluoroacetate;hydroxide
IUPAC
sodium;5-aminochloranuidyl-3-(4-iodophenyl)oxadiazol-3-ium;4-[5-(2-azaniumylethylcarbamoylamino)oxadiazol-3-ium-3-yl]benzoate;tert-butyl N-(2-isocyanatoethyl)carbamate;deuterio(fluoro)methane;(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;4-[5-[[6-(2,5-dioxopyrrol-1-yl)-4-oxohexyl]carbamoylamino]oxadiazol-3-ium-3-yl]benzoate;N-[3-(4-ethoxycarbonylphenyl)oxadiazol-3-ium-5-yl]-N'-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamimidate;N-[3-(4-iodophenyl)oxadiazol-3-ium-5-yl]-N'-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamimidate;methane;4-[5-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]carbamoylamino]oxadiazol-3-ium-3-yl]benzoate;molecular hydrogen;2,2,2-trifluoroacetate;hydroxide

데이터베이스 식별자

PubChem CID
160983173

물성

구조 계산 물성보충 중

극성 표면적
941 Ų
수소 결합 공여자 수
12
수소 결합 수용자 수
55
회전 가능 결합 수
54
무거운 원자 수
196
형식 전하
0
복잡도
3,720

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