PDB CCD ID: | A5M | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C9 H15 N4 O7 P | ||||||||||||
InChI: | InChI=1S/C9H15N4O7P/c10-5-1-2-13(9(15)12-5)8-6(11)7(14)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,14H,3,11H2,(H2,10,12,15)(H2,16,17,18)/t4-,6-,7?,8-/m1/s1 | ||||||||||||
InChIKey: | HGDDYYFPFZSUMP-WDGWZIQESA-N | ||||||||||||
SMILES: |
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Name: | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE |