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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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lithium;acetic acid;(3S)-3-aminochloranuidyl-2-hydroxy-4-phenylbutanamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-5-methyl-2-pyridin-2-ylpyrazole-3-carboxamide;N-[(2S)-4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-5-methyl-2-pyridin-2-ylpyrazole-3-carboxamide;deuterio(fluoro)methane;deuteriomethylphosphane;ethyl 2-methoxyimino-3-oxobutanoate;ethyl 5-methyl-2-pyridin-2-ylpyrazole-3-carboxylate;ethyl 3-oxobutanoate;methane;O-methylhydroxylamine;5-methyl-2-pyridin-2-ylpyrazole-3-carboxylic acid;pyridin-2-ylhydrazine;hydroxide;hydrochloride

HCID 161662487
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기본 정보이름 및 식별자물성관련 반응화합물 노트
구조도 없음

기본 정보

InChIKey
YAMRVXPTLSXRCM-OZDZTIQTSA-M
분자식
C96H127Cl2FLiN23O23P-
평균 분자량
2,101 g/mol

이름 및 식별자

우선 이름
lithium;acetic acid;(3S)-3-aminochloranuidyl-2-hydroxy-4-phenylbutanamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-5-methyl-2-pyridin-2-ylpyrazole-3-carboxamide;N-[(2S)-4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-5-methyl-2-pyridin-2-ylpyrazole-3-carboxamide;deuterio(fluoro)methane;deuteriomethylphosphane;ethyl 2-methoxyimino-3-oxobutanoate;ethyl 5-methyl-2-pyridin-2-ylpyrazole-3-carboxylate;ethyl 3-oxobutanoate;methane;O-methylhydroxylamine;5-methyl-2-pyridin-2-ylpyrazole-3-carboxylic acid;pyridin-2-ylhydrazine;hydroxide;hydrochloride
IUPAC
lithium;acetic acid;(3S)-3-aminochloranuidyl-2-hydroxy-4-phenylbutanamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-5-methyl-2-pyridin-2-ylpyrazole-3-carboxamide;N-[(2S)-4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-5-methyl-2-pyridin-2-ylpyrazole-3-carboxamide;deuterio(fluoro)methane;deuteriomethylphosphane;ethyl 2-methoxyimino-3-oxobutanoate;ethyl 5-methyl-2-pyridin-2-ylpyrazole-3-carboxylate;ethyl 3-oxobutanoate;methane;O-methylhydroxylamine;5-methyl-2-pyridin-2-ylpyrazole-3-carboxylic acid;pyridin-2-ylhydrazine;hydroxide;hydrochloride

데이터베이스 식별자

PubChem CID
161662487

물성

구조 계산 물성보충 중

극성 표면적
690 Ų
수소 결합 공여자 수
15
수소 결합 수용자 수
39
회전 가능 결합 수
34
무거운 원자 수
147
형식 전하
-1
복잡도
2,280

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