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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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lithium;(E,2S,5S)-2-benzyl-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-enoic acid;tert-butyl N-[(E,4S,7S)-7-benzyl-8-[(2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidin-1-yl]-2-methyl-8-oxooct-5-en-4-yl]carbamate;tert-butyl (2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[(3R)-3-methoxycarbonyl-4-methylpentanoyl]pyrrolidine-1-carboxylate;(2R)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-oxo-2-propan-2-yl-4-[(2S)-pyrrolidin-2-yl]butanamide;methane;methyl (2R)-2-aminochloranuidyl-3-methylbutanoate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;(2R)-4-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-4-oxo-2-propan-2-ylbutanoic acid;1,1,1-triiodoethane;hydroxide;hydrate;hydrochloride

HCID 157755682
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기본 정보

InChIKey
DVSJQBXDFQTPMA-QPSMDXAOSA-M
분자식
C159H276Cl2I3LiN15O36-
평균 분자량
3,432.6 g/mol

이름 및 식별자

우선 이름
lithium;(E,2S,5S)-2-benzyl-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-enoic acid;tert-butyl N-[(E,4S,7S)-7-benzyl-8-[(2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidin-1-yl]-2-methyl-8-oxooct-5-en-4-yl]carbamate;tert-butyl (2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[(3R)-3-methoxycarbonyl-4-methylpentanoyl]pyrrolidine-1-carboxylate;(2R)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-oxo-2-propan-2-yl-4-[(2S)-pyrrolidin-2-yl]butanamide;methane;methyl (2R)-2-aminochloranuidyl-3-methylbutanoate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;(2R)-4-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-4-oxo-2-propan-2-ylbutanoic acid;1,1,1-triiodoethane;hydroxide;hydrate;hydrochloride
IUPAC
lithium;(E,2S,5S)-2-benzyl-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-enoic acid;tert-butyl N-[(E,4S,7S)-7-benzyl-8-[(2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidin-1-yl]-2-methyl-8-oxooct-5-en-4-yl]carbamate;tert-butyl (2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[(3R)-3-methoxycarbonyl-4-methylpentanoyl]pyrrolidine-1-carboxylate;(2R)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-oxo-2-propan-2-yl-4-[(2S)-pyrrolidin-2-yl]butanamide;methane;methyl (2R)-2-aminochloranuidyl-3-methylbutanoate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;(2R)-4-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-4-oxo-2-propan-2-ylbutanoic acid;1,1,1-triiodoethane;hydroxide;hydrate;hydrochloride

데이터베이스 식별자

PubChem CID
157755682

물성

구조 계산 물성

극성 표면적
663 Ų
수소 결합 공여자 수
16
수소 결합 수용자 수
42
회전 가능 결합 수
61
무거운 원자 수
216
형식 전하
-1
복잡도
4,210

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