기본 정보
- 표준 SMILES
Cc1cn2c(nc1=O)O[C@@H]1C[C@H]2O[C@@H]1CO- InChIKey
JCSNHEYOIASGKU-BWZBUEFSSA-N- 분자식
- C10H12N2O4
- 평균 분자량
- 224.21 g/mol
이름 및 식별자
- 우선 이름
- 2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-
- IUPAC
- (1R,9R,10R)-10-(hydroxymethyl)-4-methyl-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one
- 현지명
- 2,3'-안히드로티미딘
- 영어명
- 2,3'-Anhydrothymidine
- 분자식
- C10H12N2O4
- 분자량
- 224.21
이름 및 동의어
Anhydrothymidine15981-92-7O2,3'-Cyclothymidine2,3'-O-CyclothymidineNSC 1446012,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-RefChem:2477242,3'-ANHYDROTHYMIDINEAHT
이름 더 보기
2,3'-안히드로티미딘2,3'-Anhydro-D-thymidine2’-Deoxy-3’,2-anhydro-5-methyluridine2,3'-Anhydro-1-(2'-deoxy--D-threo-pentofuranosyl)thymine2,3’-Anhydrothymidine, 2’-Deoxy-3’,2-anhydro-5-methyluridine(2R,3R,5R)-2,3-Dihydro-3-(hydroxyMethyl)-8-Methyl-2,5-Methano-5H,9H-pyriMido[2,1-b][1,5,3]dioxazepin-9-one
NSC144601(2R,3R,5R)-3-(Hydroxymethyl)-8-methyl-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one2,3??-Anhydrothymidinehydroxymethyl(methyl)[?]oneorb1907865CHEMBL3144335SCHEMBL20595775TNU1139
데이터베이스 식별자
- CAS
15981-92-7- PubChem CID
- 457982
- ChEMBL
CHEMBL3144335- Nikkaji
- J1.162.067A
물성
구조 계산 물성
- XLogP
- -0.4
- 극성 표면적
- 71.4 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 404
물리화학적 성질
- 녹는점
- 246 · 246-247oC
- 끓는 점
- 381.8 · 381.8±52.0 °C(Predicted)
- 밀도
- 1.72 · 1.72±0.1 g/cm3(Predicted)
- 저장 조건
- 20 °C · −20°C
- 용해도
- DMSO(약간 용해됨), 메탄올(약간 용해됨, 가열)
- 물리적 상태
- 고체
- 산도 계수 (pKa)
- 13.97 · 13.97±0.10(Predicted)
- 색상
- 하얀색
- InChI
- 1S/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7-,8-/m1/s1
- InChIKey
- JCSNHEYOIASGKU-BWZBUEFSSA-N
- SMILES
- CC1=C[N@@H]2[C@H]3C[C@@H](OC2=NC1=O)[C@@H](CO)O3
화학적 성질
White Powder
안전 및 규제
안전 데이터
- wgk
- 3
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
응용 분야
용도An intermediate in the preparation of thymidine derivatives
상·하류 제품 정보
하류 제품
공급사27 곳
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