(2R,3R,4R,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol (HCID 10355712)

기본 정보

표준 SMILES: Nc1ncc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)c2n1
InChIKey: REZWVJHKIBWHOX-JXOAFFINSA-N
분자식: C10H12FN5O3
평균 분자량: 269.23 g/mol

이름 및 식별자

우선 이름: (2R,3R,4R,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
IUPAC: (2R,3R,4R,5R)-5-(2-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

이름 및 동의어

(2R,3R,4R,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol(2R,3R,4R,5R)-5-(2-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol109304-04-3134444-48-72-Amino-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-9H-purine2-Aminopurine-9-beta-d-(2'-deoxy-2'-fluoro)arabino-riboside(2R,3R,4R,5R)-5-(2-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-olSCHEMBL8970966CHEMBL3143555REZWVJHKIBWHOX-JXOAFFINSA-NDA-60109F13371

이름 더 보기

2-AMinopurine -9-beta-D-(2/'-deoxy-2/'-fluoro)arabino-riboside

데이터베이스 식별자

PubChem CID: 10355712
ChEMBL: CHEMBL3143555
Nikkaji: J531.974I

물성

구조 계산 물성

XLogP: -1.4
극성 표면적: 119 Å²
수소 결합 공여자 수: 3
수소 결합 수용자 수: 8
회전 가능 결합 수: 2
무거운 원자 수: 19
형식 전하: 0
복잡도: 338

화합물 노트

불러오는 중…