PDB CCD ID: | D00 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C11 H18 N3 O7 P | ||||||||||||
InChI: | InChI=1S/C11H18N3O7P/c1-2-12-9-3-4-14(11(16)13-9)10-5-7(15)8(21-10)6-20-22(17,18)19/h3-4,7-8,10,15H,2,5-6H2,1H3,(H,12,13,16)(H2,17,18,19)/t7-,8+,10+/m0/s1 | ||||||||||||
InChIKey: | CLGIJIDGLSCEMM-QXFUBDJGSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-N-ethylcytidine 5'-(dihydrogen phosphate) | ||||||||||||
ZINC: | ZINC000098208777 |