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Compound Report Overview

Compound Name: FOZIVUDINE TIDOXIL

Compound Identifier: 703536

Mol Structure 2D: 703536

Molecular Weight: 746

Formula: C35 H64 N5 O8 P S

Development Status: Clinical, Phase II/III

SMILES: CCCCCCCCCCCCSCC(COP(=O)(O)OCC1OC(CC1N=[N+]=[N-])n2cc(C)c(=O)[nH]c2=O)OCCCCCCCCCC

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223182D 0 0.00000 0.00000 0^^ 50 51 0 1 0 999 V2000^ 4.1931 -0.0966 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.1931 0.7759 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.7621 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0034 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6793 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7276 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2966 -0.0966 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4862 -0.6103 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.6793 1.7207 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.1448 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7276 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7759 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1931 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2414 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2724 -0.1103 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1931 2.5828 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7690 0.1931 0.0000 P 0 0 3 0 0 0 0 0 0^ 1.2414 -0.1103 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7690 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7690 0.7828 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7379 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2207 -0.1103 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.2931 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2207 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8310 -0.0966 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.2862 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8000 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3310 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8517 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3414 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8793 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4448 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9586 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4828 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.9793 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1586 -1.0483 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8207 -1.5448 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.4586 -2.0655 0.0000 N 0 5 0 0 0 0 0 0 0^ -1.3310 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8517 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3655 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8966 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3897 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9379 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4586 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.9793 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.4759 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.0103 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.5207 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0^ -7.0345 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ 11 13 1 0 0 0^ 1 2 1 1 0 0^ 1 3 1 0 0 0^ 1 4 1 0 0 0^ 2 5 1 0 0 0^ 2 6 1 0 0 0^ 3 7 1 0 0 0^ 4 8 1 0 0 0^ 5 9 1 0 0 0^ 5 10 2 0 0 0^ 6 11 2 0 0 0^ 7 12 1 1 0 0^ 8 36 1 6 0 0^ 9 13 1 0 0 0^ 26 27 1 0 0 0^ 27 28 1 0 0 0^ 28 29 1 0 0 0^ 29 30 1 0 0 0^ 30 31 1 0 0 0^ 31 32 1 0 0 0^ 32 33 1 0 0 0^ 33 34 1 0 0 0^ 34 35 1 0 0 0^ 11 14 1 0 0 0^ 12 15 1 0 0 0^ 13 16 2 0 0 0^ 36 37 2 0 0 0^ 37 38 2 0 0 0^ 15 17 1 0 0 0^ 17 18 1 0 0 0^ 17 19 1 0 0 0^ 17 20 2 0 0 0^ 18 21 1 0 0 0^ 21 22 1 0 0 0^ 22 23 1 0 0 0^ 22 24 1 0 0 0^ 23 25 1 0 0 0^ 24 26 1 0 0 0^ 25 39 1 0 0 0^ 7 8 1 0 0 0^ 39 40 1 0 0 0^ 40 41 1 0 0 0^ 41 42 1 0 0 0^ 42 43 1 0 0 0^ 43 44 1 0 0 0^ 44 45 1 0 0 0^ 45 46 1 0 0 0^ 46 47 1 0 0 0^ 47 48 1 0 0 0^ 48 49 1 0 0 0^ 49 50 1 0 0 0^M CHG 2 37 1 38 -1^M STY 3 1 SUP 2 SUP 3 SUP^M SLB 3 1 1 2 2 3 3^M SAL 1 3 36 37 38^M SBL 1 1 13^M SMT 1 N3^M SBV 1 13 0.3300 0.4400^M SAL 2 10 26 27 28 29 30 31 32 33 34 35^M SBL 2 1 38^M SMT 2 H3C(CH2)9^M SBV 2 38 0.5000 0.2900^M SAL 3 12 39 40 41 42 43 44 45 46 47 48 49 50^M SBL 3 1 39^M SMT 3 H3C(CH2)11^M SBV 3 39 0.5000 -0.2800^M END^^

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