PDB CCD ID: | K1F | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C10 H14 N3 O9 P | ||||||||||
InChI: | InChI=1S/C10H14N3O9P/c11-8(16)5-9(17)13(2-1-12-5)10-7(15)6(14)4(22-10)3-21-23(18,19)20/h1-2,4,6-7,10,14-15H,3H2,(H2,11,16)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 | ||||||||||
InChIKey: | DZEZSGXCBIFRRE-KQYNXXCUSA-N | ||||||||||
SMILES: |
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Name: | [(2R,3S,4R,5R)-5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; Beta-D-riboruranosyl-3-oxo-2-pyrazinecarboxamide; T1106 nucleoside analogue | ||||||||||
ChEMBL: | CHEMBL4174573 |