PDB CCD ID: | VC8 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C10 H16 Cl2 N3 O12 P3 | ||||||||||||
InChI: | InChI=1S/C10H16Cl2N3O12P3/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-4-6-5(16)3-8(26-6)15-2-1-7(13)14-9(15)17/h1-2,5-6,8,16H,3-4H2,(H,21,22)(H,23,24)(H2,13,14,17)(H2,18,19,20)/t5-,6-,8+/m0/s1 | ||||||||||||
InChIKey: | UVMWAJJREHNIPG-VMHSAVOQSA-N | ||||||||||||
SMILES: |
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Name: | 4-amino-1-{2-deoxy-5-O-[(R)-{[(R)-[dichloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-alpha-L-threo-pentofuranosyl}pyrimidin-2(1H)-one |