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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indol-1-yl]acetic acid;(2S,3R)-2-[[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indol-1-yl]acetyl]-methylamino]-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxybutanamide;(2S,3R)-2-aminochloranuidyl-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxybutanamide;bis[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfane;(2S,3R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxy-2-(methylamino)butanamide;methanol;sulfanylidene-[[[[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfane;sulfanylidene-[[[[[[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfane

HCID 159098481
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기본 정보이름 및 식별자물성관련 반응화합물 노트
구조도 없음

기본 정보

InChIKey
DCUBUWYBECHETP-NSFZLLPNSA-N
분자식
C85H84Cl4F3N12O12S25-
평균 분자량
2,466 g/mol

이름 및 식별자

우선 이름
2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indol-1-yl]acetic acid;(2S,3R)-2-[[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indol-1-yl]acetyl]-methylamino]-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxybutanamide;(2S,3R)-2-aminochloranuidyl-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxybutanamide;bis[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfane;(2S,3R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxy-2-(methylamino)butanamide;methanol;sulfanylidene-[[[[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfane;sulfanylidene-[[[[[[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfane
IUPAC
2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indol-1-yl]acetic acid;(2S,3R)-2-[[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indol-1-yl]acetyl]-methylamino]-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxybutanamide;(2S,3R)-2-aminochloranuidyl-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxybutanamide;bis[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfane;(2S,3R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-3-hydroxy-2-(methylamino)butanamide;methanol;sulfanylidene-[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;sulfanylidene-[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane

데이터베이스 식별자

PubChem CID
159098481

물성

구조 계산 물성보충 중

극성 표면적
571 Ų
수소 결합 공여자 수
10
수소 결합 수용자 수
47
회전 가능 결합 수
22
무거운 원자 수
141
형식 전하
-1
복잡도
3,050

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