PDB CCD ID: | 7MD | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C17 H27 N8 O9 P | ||||||||||||
InChI: | InChI=1S/C17H27N8O9P/c18-2-1-3-32-35(31,24-16(30)8(19)4-10(26)27)33-5-9-12(28)13(29)17(34-9)25-7-23-11-14(20)21-6-22-15(11)25/h6-9,12-13,17,28-29H,1-5,18-19H2,(H,26,27)(H2,20,21,22)(H,24,30,31)/t8-,9+,12+,13+,17+,35+/m0/s1 | ||||||||||||
InChIKey: | CBRVFFLBHDTTIM-FGNORGMNSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-(3-aminopropoxy)(L-alpha-aspartylamino)phosphoryl]adenosine | ||||||||||||
ZINC: | ZINC000064633979 |