홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
  1. 홈
  2. /화합물

Viscosin

HCID 72937
노트반응
기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
27127-62-4
표준 SMILES
CCCCCCC[C@@H](O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H]1C(=O)N[C@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O[C@@H]1C
InChIKey
QYEWAEAWMXRMHB-YFTUCIGFSA-N
분자식
C54H95N9O16
평균 분자량
1,126.4 g/mol
단동위원소 질량
1,125.68967798

이름 및 식별자

우선 이름
Viscosin
IUPAC
(4R)-5-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]amino]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
영어명
(4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid
분자식
C54H95N9O16
분자량
1126.38

이름 및 동의어

Viscosin27127-62-4085QZ2A9M9(4R)-5-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]amino]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acidDTXSID40181589(4R)-5-(((3S,6R,9S,12R,15S,18R,21R,22R)-3-((2S)-butan-2-yl)-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl)amino)-4-(((2S)-2-(((3R)-3-hydroxydecanoyl)amino)-4-methylpentanoyl)amino)-5-oxopentanoic acidRefChem:194498DTXCID30104080(4R)-5-(((3S,6R,9S,12R,15S,18R,21R)-3-((2S)-butan-2-yl)-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl)amino)-4-(((2S)-2-(3-hydroxydecanoylamino)-4-methylpentanoyl)amino)-5-oxopentanoic acid

물성

구조 계산 물성

XLogP
5.1
극성 표면적
386 Ų
수소 결합 공여자 수
13
수소 결합 수용자 수
16
회전 가능 결합 수
27
무거운 원자 수
79
형식 전하
0
복잡도
2,020

물리화학적 성질

녹는점
294 · 294-295 °C (decomp)
끓는 점
1431.2 · 1431.2±65.0 °C(Predicted)
밀도
1.22 · 1.22±0.1 g/cm3(Predicted)
산도 계수 (pKa)
4.43 · 4.43±0.10(Predicted)

화학 및 산업

공급사1 곳

HONEST JOY HOLDINGS LIMITED[email protected]

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
L-ISOLEUCINE, N-((2R)-3-HYDROXY-1-OXODECYL)-L-LEUCYL-D-ALPHA-GLUTAMYL-D-ALLOTHREONYL-D-VALYL-L-LEUCYL-D-SERYL-L-LEUCYL-D-SERYL-, (9->3)-LACTONE
NSC628866
UNII-085QZ2A9M9
이름 더 보기
(-)-N-[N-[(R)-3-Hydroxydecanoyl]-L-Leu-D-Glu-]cyclo(D-aThr*-D-Val-L-Leu-D-Ser-L-Leu-D-Ser-L-Ile-)L-Isoleucine, N-[(2R)-3-hydroxy-1-oxodecyl]-L-leucyl-D-α-glutamyl-D-allothreonyl-D-valyl-L-leucyl-D-seryl-L-leucyl-D-seryl-, (9→3)-lactone(4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid
(4R)-5-[[(3S,6R,9S,12R,15S,18R,21R,22R)-6,12-bis(hydroxymethyl)-9,15-diisobutyl-18-isopropyl-22-methyl-3-[(1S)-1-methylpropyl]-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]amino]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoic acidVISCOSIN [MI]orb3179603CHEMBL4059769SCHEMBL30335605Q27236372L-ISOLEUCINE, N-((2R)-3-HYDROXY-1-OXODECYL)-L-LEUCYL-D-.ALPHA.-GLUTAMYL-D-ALLOTHREONYL-D-VALYL-L-LEUCYL-D-SERYL-L-LEUCYL-D-SERYL-, (9->3)-LACTONEN-[(3R)-3-Hydroxydecanoyl]-L-leucyl-N-[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-(propan-2-yl)-1-oxa-4,7,10,13,16,19-hexaazacyclodocosan-21-yl]-D-alpha-glutamine

데이터베이스 식별자

CAS
27127-62-4
PubChem CID
72937
DTXSID
DTXSID40181589
ChEMBL
CHEMBL4059769、CHEMBL505398
UNII
085QZ2A9M9