기본 정보
- 표준 SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN)c1ccc(O)c2[nH]c(=O)ccc12- InChIKey
ANZZCQPQOLRQDD-AWEZNQCLSA-N- 분자식
- C17H26N2O3Si
- 평균 분자량
- 334.5 g/mol
이름 및 식별자
- 우선 이름
- (R)-5-(2-Amino-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-hydroxyquinolin-2(1H)-one
- IUPAC
- 5-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
이름 및 동의어
(R)-5-(2-Amino-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-hydroxyquinolin-2(1H)-one(R)-5-[2-Amino-1-[(tert-butyldimethylsilyl)oxy]ethyl]-8-hydroxyquinolin-2(1H)-oneSCHEMBL384724ANZZCQPQOLRQDD-AWEZNQCLSA-N(R)-5-(2-amino-1-(tert-butyldimethylsilyloxy)ethyl)-8-hydroxyquinolin-2(1H)-one(R)-5-[2-Amino-1-[(tert-butyldimethylsily]oxy]ethyl]-8-hydroxyquinolin-2(1H)-one5-((1R)-2-amino-1-{[tert-butyl(dimethyl)-silyl]oxy}ethyl)-8-hydroxyquinolin-2(1H)-one5-((1R)-2-amino-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-8-hydroxyquinolin-2(1H)-one5-[(R)-2-amino-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-8-hydroxy-1H-quinolin-2-one5-[(R)-2-amino-1-(tert-butyldimethylsilanyloxy)ethyl]-8-hydroxy-1H-quinolin-2-one
데이터베이스 식별자
- PubChem CID
- 59023604
물성
구조 계산 물성
- 극성 표면적
- 84.6 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 473
관련 반응
24건
화합물 노트
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