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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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lithium;3-[[2-[[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]methyl]-4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]phenoxy]methyl]-5-isocyanobenzoic acid;3-[[4-chloro-5-[2-[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]ethyl]-2-formylphenoxy]methyl]-5-isocyanobenzoate;5-chloro-4-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-hydroxybenzaldehyde;3-[[4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-[[[(2S)-1-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]amino]methyl]phenoxy]methyl]-5-isocyanobenzoic acid;methyl (2S)-2-aminochloranuidyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl 3-(bromomethyl)-5-isocyanobenzoate;methyl 3-[[4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-formylphenoxy]methyl]-5-isocyanobenzoate

HCID 159270602
노트반응
기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
HFTLJVFGWPOQPL-HTSOYBJNSA-M
분자식
C204H215BrCl11LiN11O37-
평균 분자량
3,890 g/mol

이름 및 식별자

우선 이름
lithium;3-[[2-[[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]methyl]-4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]phenoxy]methyl]-5-isocyanobenzoic acid;3-[[4-chloro-5-[2-[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]ethyl]-2-formylphenoxy]methyl]-5-isocyanobenzoate;5-chloro-4-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-hydroxybenzaldehyde;3-[[4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-[[[(2S)-1-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]amino]methyl]phenoxy]methyl]-5-isocyanobenzoic acid;methyl (2S)-2-aminochloranuidyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl 3-(bromomethyl)-5-isocyanobenzoate;methyl 3-[[4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-formylphenoxy]methyl]-5-isocyanobenzoate
IUPAC
lithium;3-[[2-[[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]methyl]-4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]phenoxy]methyl]-5-isocyanobenzoic acid;3-[[4-chloro-5-[2-[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]ethyl]-2-formylphenoxy]methyl]-5-isocyanobenzoate;5-chloro-4-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-hydroxybenzaldehyde;3-[[4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-[[[(2S)-1-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]amino]methyl]phenoxy]methyl]-5-isocyanobenzoic acid;methyl (2S)-2-aminochloranuidyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl 3-(bromomethyl)-5-isocyanobenzoate;methyl 3-[[4-chloro-5-[[3-[3-(3-chloropropoxy)-2-methylphenyl]-2-methylphenyl]methoxy]-2-formylphenoxy]methyl]-5-isocyanobenzoate

데이터베이스 식별자

PubChem CID
159270602

물성

구조 계산 물성

극성 표면적
612 Ų
수소 결합 공여자 수
9
수소 결합 수용자 수
47
회전 가능 결합 수
93
무거운 원자 수
265
형식 전하
-1
복잡도
5,540

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