PDB CCD ID: | O7E | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C12 H17 N2 O11 P | ||||||||||||
InChI: | InChI=1S/C12H17N2O11P/c1-2-23-11(18)5-3-7(15)13-12(19)14(5)10-9(17)8(16)6(25-10)4-24-26(20,21)22/h3,6,8-10,16-17H,2,4H2,1H3,(H,13,15,19)(H2,20,21,22)/t6-,8-,9-,10-/m1/s1 | ||||||||||||
InChIKey: | DZWXMWNQARNSMH-PEBGCTIMSA-N | ||||||||||||
SMILES: |
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Name: | 6-(ethoxycarbonyl)uridine 5'-(dihydrogen phosphate) | ||||||||||||
ZINC: | ZINC000098209257 |