PDB CCD ID: | M4C | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C11 H18 N3 O8 P | ||||||||||||
InChI: | InChI=1S/C11H18N3O8P/c1-12-7-3-4-14(11(16)13-7)10-9(20-2)8(15)6(22-10)5-21-23(17,18)19/h3-4,6,8-10,15H,5H2,1-2H3,(H,12,13,16)(H2,17,18,19)/t6-,8-,9-,10-/m1/s1 | ||||||||||||
InChIKey: | GPJNLASIBKTFTM-PEBGCTIMSA-N | ||||||||||||
SMILES: |
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Name: | N-methyl-2'-O-methylcytidine 5'-(dihydrogen phosphate) |