PDB CCD ID: | 5CI | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C16 H19 Br N6 O9 | ||||||||||||
InChI: | InChI=1S/C16H19BrN6O9/c17-15-22-8-11(18)20-4-21-12(8)23(15)13-10(29)9(28)5(32-13)3-19-14(30)16(31,1-6(24)25)2-7(26)27/h4-5,9-10,13,28-29,31H,1-3H2,(H,19,30)(H,24,25)(H,26,27)(H2,18,20,21)/t5-,9-,10-,13-/m1/s1 | ||||||||||||
InChIKey: | QQTQAKWRRPPHOE-MSTPSEHLSA-N | ||||||||||||
SMILES: |
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Name: | 8-bromo-5'-{[3-carboxy-2-(carboxymethyl)-2-hydroxypropanoyl]amino}-5'-deoxyadenosine | ||||||||||||
ZINC: | ZINC000098208514 |