기본 속성 화학적 성질

rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]methyl]-4,5, 6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide 구조식 이미지

rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]methyl]-4,5, 6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide

한글명:rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]methyl]-4,5, 6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide

카스 번호2233570-00-6

상품명:rel-(4R,7R,8S)-3-[[[1-[2-[(Aminoiminomethyl) amino]ethyl]-1H-pyrazol-4-yl]oxy]methyl]-4,5, 6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide

CBNumberCB311668621

분자식C18H26N10O7S

포뮬러 무게526.53

MOL 파일2233570-00-6.mol

화학적 성질

밀도 1.80±0.1 g/cm3(Predicted)
산도 계수 (pKa) -3.01±0.18(Predicted)