For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'S)-HEXAFURANOSYL]-CYTOSINE-DISODIUM-SALT
SpectraBase Compound ID BKlaclMeCuc
InChI InChI=1S/C10H16N3O8P.2Na/c11-5-1-2-13(10(17)12-5)9-7(16)6(15)8(21-9)4(14)3-22(18,19)20;;/h1-2,4,6-9,14-16H,3H2,(H2,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7+,8+,9+;;/m0../s1
InChIKey GJJHPZVVJPNGOC-CHJHNYOOSA-L
Mol Weight 381.18830056 g/mol
Molecular Formula C10H14N3Na2O8P
Exact Mass 381.03139 g/mol
Parent InChIKey TWLLPPNWXLNVCC-IHMGDUAMSA-L
Enantiomer InChIKey GJJHPZVVJPNGOC-DXLMFWEPSA-L
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.