Viewing Compound With Structures

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Compound Report Overview

Compound Name: FOSCARNET-AZT CONJUGATE
Compound Identifier: 702628
Mol Structure 2D: 702628
Molecular Weight: 658
Formula: C30 H52 N5 O9 P
Development Status: Preclinical
SMILES: CCCCCCCCCCCCCCCCOCCCOP(=O)(O)C(=O)OCC1OC(CC1N=[N+]=[N-])n2cc(C)c(=O)[nH]c2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222582D 0 0.00000 0.00000 0^^ 45 46 0 1 0 999 V2000^ 5.8024 -3.0953 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.1410 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1427 -2.0200 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.7456 -3.8086 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.4035 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3940 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4760 -6.3802 0.0000 P 0 0 3 0 0 0 0 0 0^ 5.7689 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1311 -4.1402 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9591 -5.9043 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2659 -4.3387 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8322 -5.7331 0.0000 N 0 3 0 0 0 0 0 0 0^ 5.8624 -4.9954 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.2771 -4.8656 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.5316 -5.8205 0.0000 N 0 5 0 0 0 0 0 0 0^ 6.1328 -5.6457 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.6696 -5.9497 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5342 -3.0741 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0279 -5.8359 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7635 -0.9539 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7080 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7254 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9218 -6.9280 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8959 -6.7671 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0030 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3132 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2706 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9783 -7.4290 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8755 -7.0986 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8624 -5.9022 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3037 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8008 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0267 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9827 -1.9301 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7668 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3395 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1201 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6849 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4505 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9465 -4.7068 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4345 -4.1753 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1398 -3.5248 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6616 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4198 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3606 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 1 0 0^ 5 1 1 0 0 0^ 6 5 2 0 0 0^ 7 10 1 0 0 0^ 8 6 1 0 0 0^ 9 4 1 0 0 0^ 10 17 1 0 0 0^ 11 4 1 0 0 0^ 12 16 2 0 0 0^ 13 11 1 0 0 0^ 14 9 1 0 0 0^ 15 12 2 0 0 0^ 16 13 1 0 0 0^ 17 22 1 0 0 0^ 18 2 2 0 0 0^ 19 7 2 0 0 0^ 20 8 2 0 0 0^ 21 10 2 0 0 0^ 14 22 1 1 0 0^ 23 7 1 0 0 0^ 24 7 1 0 0 0^ 25 6 1 0 0 0^ 26 28 1 0 0 0^ 27 29 1 0 0 0^ 28 24 1 0 0 0^ 29 26 1 0 0 0^ 30 27 1 0 0 0^ 31 30 1 0 0 0^ 32 33 1 0 0 0^ 33 39 1 0 0 0^ 34 44 1 0 0 0^ 35 34 1 0 0 0^ 36 35 1 0 0 0^ 37 36 1 0 0 0^ 38 37 1 0 0 0^ 39 38 1 0 0 0^ 40 31 1 0 0 0^ 41 40 1 0 0 0^ 42 41 1 0 0 0^ 43 42 1 0 0 0^ 44 43 1 0 0 0^ 45 32 1 0 0 0^ 8 3 1 0 0 0^ 13 14 1 0 0 0^M CHG 2 12 1 15 -1^M END^^
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