Dexamethasone Sodium Phosphate EP Impurity H
기본 정보
- CAS
162968-22-1- 표준 SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(=O)(O)O- InChIKey
ZWOSMFDKODAFBH-CXSFZGCWSA-L- 분자식
- C22H32FO8P
- 평균 분자량
- 474.5 g/mol
- 단동위원소 질량
- 474.18188313
이름 및 식별자
- 우선 이름
- Dexamethasone Sodium Phosphate EP Impurity H
- IUPAC
- [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate
- 영어명
- Dexamethasone Sodium Phosphate EP Impurity H
- 분자식
- C22H30FO8P-2
- 분자량
- 472.45
이름 및 동의어
162968-22-1Dexamethasone Sodium Phosphate EP Impurity HFT62JHR75JSCHEMBL93912601,2-Dihydro Dexamethasone PhosphateDexamethasone Sodium phosphate Impurity HCS-0166102H81218F571296DEXAMETHASONE SODIUM PHOSPHATE IMPURITY H [EP IMPURITY]2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl dihydrogen phosphate2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl dihydrogen phosphate, Dexamethasone Impurity
이름 더 보기
Dexamethasone Sodium Phosphate Impurity 81,2-Dihydro Dexamethasone Phosphate DISCONTINUED. PLEASE SEE D4469869-Fluoro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregn-4-en-21-yl Dihydrogen PhosphateDexamethasone Sodium Phosphate Impurity 8(Dexamethasone Sodium Phosphate EP Impurity H)Dexamethasone impurity 12/Dexamethasone Sodium Phosphate EP Impurity H/9-fluoro-11B,17-dihydroxy-16a-methyl-3,20-dioxopregn-4-en-21-yl dihydrogen phosphate2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl dihydrogen phosphate? (Dexamethasone Impurity）
데이터베이스 식별자
- CAS
162968-22-1- PubChem CID
- 67840112
- UNII
- FT62JHR75J
물성
구조 계산 물성
- XLogP
- -0.1
- 극성 표면적
- 141 Ų
- 수소 결합 공여자 수
- 4
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 32
- 형식 전하
- 0
- 복잡도
- 931
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