기본 정보
- 표준 SMILES
O=C1O[C@@H](COc2cnsn2)CN1c1ccc(C2=CCOCC2)c(F)c1- InChIKey
UVIQLROLDQLNLD-CYBMUJFWSA-N- 분자식
- C17H16FN3O4S
- 평균 분자량
- 377.4 g/mol
이름 및 식별자
- 우선 이름
- (5R)-3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluoro-phenyl]-5-(1,2,5-thiadiazol-3-yloxymethyl)oxazolidin-2-one
- IUPAC
- (5R)-3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluorophenyl]-5-(1,2,5-thiadiazol-3-yloxymethyl)-1,3-oxazolidin-2-one
이름 및 동의어
CHEMBL135576SCHEMBL7082631UVIQLROLDQLNLD-CYBMUJFWSA-N(5R)-3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluoro-phenyl]-5-(1,2,5-thiadiazol-3-yloxymethyl)oxazolidin-2-one2-Oxazolidinone, 3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluorophenyl]-5-[(1,2,5-thiadiazol-3-yloxy)methyl]-, (5R)-5(R)-(1,2,5-Thiadiazol-3-yloxymethyl)-3-(3-fluoro-4-(3,6-dihydro-(2H)-pyran-4-yl)phenyl)oxazolidin-2-one5(R)-1,2,5-Thiadiazol-3-yloxymethyl-3-(4-[3,6-dihydro-(2H)-pyran4-yl]-3-fluorophenyl)oxazolidin-2-one
데이터베이스 식별자
- PubChem CID
- 497388
- ChEMBL
CHEMBL135576- Nikkaji
- J2.014.093C
물성
구조 계산 물성
- XLogP
- 2.1
- 극성 표면적
- 102 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 552
관련 반응
1건
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