기본 속성 화학적 성질

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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 번호2233569-81-6

상품명:rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]-1H-1,2,3-triazol-1-yl]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

CBNumberCB811668646

분자식C17H24N10O7S

포뮬러 무게512.5

MOL 파일2233569-81-6.mol

화학적 성질

밀도 1.86±0.1 g/cm3(Predicted)
산도 계수 (pKa) -3.01±0.18(Predicted)