CDK 1029232201 36 38 0 0 0 0 0 0 0 0999 V2000 1.1704 -4.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -3.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -4.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -3.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 -2.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 7 8 1 0 0 0 0 12 14 1 0 0 0 0 30 32 1 0 0 0 0 M END > CHEBI:203305 > A-503083 E > 2 > methyl 2-[2-amino-1-[4-carbamoyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate > C19H24N4O13 > 516.416 > 516.13399 > 0 > O=C1N(C=CC(N1)=O)C2OC(C(OC3OC(C(=O)OC)=CC(C3O)O)C(=O)N)C(C2OC(=O)N)OC > InChI=1S/C19H24N4O13/c1-31-10-11(34-15(13(10)36-18(21)29)23-4-3-8(25)22-19(23)30)12(14(20)27)35-17-9(26)6(24)5-7(33-17)16(28)32-2/h3-6,9-13,15,17,24,26H,1-2H3,(H2,20,27)(H2,21,29)(H,22,25,30) > YPTJPYWKFYBXSN-UHFFFAOYSA-N $$$$