PDB CCD ID: | A1P | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H14 N5 O5 P | ||||||||||||
InChI: | InChI=1S/C10H14N5O5P/c11-10-12-2-5-9(14-10)15(4-13-5)8-1-6(16)7(20-8)3-19-21(17)18/h2,4,6-8,16,21H,1,3H2,(H,17,18)(H2,11,12,14)/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | XHZLYOLDUZBSPU-XLPZGREQSA-N | ||||||||||||
SMILES: |
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Name: | 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]-BETA-L-ERYTHRO-PENTOFURANOSYL}-9H-PURIN-2-AMINE |