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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.9
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tert-butyl N-[[4-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-1,3-oxazol-2-yl]methyl]carbamate;tert-butyl N-[(4-methyl-1,3-oxazol-2-yl)methyl]carbamate;bis(carbon dioxide);methyl (2S)-3-hydroxy-2-(imino-lambda3-chloranyl)-2-methylpropanoate;methyl (2S)-3-hydroxy-2-(propanoylamino)propanoate;methyl (4S)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]-5H-1,3-oxazole-4-carboxylate;(4S)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]-5H-1,3-oxazole-4-carboxylic acid;S-[(E)-4-[(5S,8S)-5-methyl-6,9,13-trioxo-8-propan-2-yl-3,10,17-trioxa-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-trien-11-yl]but-3-enyl] octanethioate;[(E,4S)-2-oxonon-5-en-4-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate;propanoic acid

HCID 160046870
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
ONTRMQFPKVLCTL-PZAODVLWSA-N
분자식
C128H185ClN18O45S
평균 분자량
2,763.4 g/mol

이름 및 식별자

우선 이름
tert-butyl N-[[4-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-1,3-oxazol-2-yl]methyl]carbamate;tert-butyl N-[(4-methyl-1,3-oxazol-2-yl)methyl]carbamate;bis(carbon dioxide);methyl (2S)-3-hydroxy-2-(imino-lambda3-chloranyl)-2-methylpropanoate;methyl (2S)-3-hydroxy-2-(propanoylamino)propanoate;methyl (4S)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]-5H-1,3-oxazole-4-carboxylate;(4S)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]-5H-1,3-oxazole-4-carboxylic acid;S-[(E)-4-[(5S,8S)-5-methyl-6,9,13-trioxo-8-propan-2-yl-3,10,17-trioxa-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-trien-11-yl]but-3-enyl] octanethioate;[(E,4S)-2-oxonon-5-en-4-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate;propanoic acid
IUPAC
tert-butyl N-[[4-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-1,3-oxazol-2-yl]methyl]carbamate;tert-butyl N-[(4-methyl-1,3-oxazol-2-yl)methyl]carbamate;bis(carbon dioxide);methyl (2S)-3-hydroxy-2-(imino-λ3-chloranyl)-2-methylpropanoate;methyl (2S)-3-hydroxy-2-(propanoylamino)propanoate;methyl (4S)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]-5H-1,3-oxazole-4-carboxylate;(4S)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]-5H-1,3-oxazole-4-carboxylic acid;S-[(E)-4-[(5S,8S)-5-methyl-6,9,13-trioxo-8-propan-2-yl-3,10,17-trioxa-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-trien-11-yl]but-3-enyl] octanethioate;[(E,4S)-2-oxonon-5-en-4-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate;propanoic acid

데이터베이스 식별자

PubChem CID
160046870

물성

구조 계산 물성보충 중

극성 표면적
921 Ų
수소 결합 공여자 수
15
수소 결합 수용자 수
55
회전 가능 결합 수
59
무거운 원자 수
193
형식 전하
0
복잡도
3,770

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