Mrv0541 05221414172D 26 27 0 0 0 0 999 V2000 11.3400 -9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 -8.3815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9323 -7.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 -8.3762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5138 -9.1616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5883 -7.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3018 -7.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 -7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 -6.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 -7.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -9.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 -5.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 -5.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 -7.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 -7.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -7.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -8.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -8.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -7.5940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 -7.1912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8301 -7.5771 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -6.7980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6149 -6.7781 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3053 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 15 1 1 0 0 0 1 5 1 0 0 0 0 4 5 1 0 0 0 0 5 12 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 22 17 1 0 0 0 0 17 20 1 0 0 0 0 22 18 2 0 0 0 0 20 19 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 6 0 0 0 4 26 1 6 0 0 0 M CHG 3 21 -1 23 -1 24 -1 M END > CHEBI:58593 > dCDP(3-) > A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxycytidine 5'-diphosphate (dCDP). > 3 > dCDP > 2'-deoxycytosine 5'-diphosphate > C9H12N3O10P2 > 384.15480 > 384.00144 > -3 > Nc1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)c(=O)n1 > InChI=1S/C9H15N3O10P2/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17)/p-3/t5-,6+,8+/m0/s1 > FTDHDKPUHBLBTL-SHYZEUOFSA-K > 11523255 $$$$