Mol:
61951-86-8.mol by:chem960.com
ChemDraw08031019472D
…………
50 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8773 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
10 4 2 0 0 0 0
6 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
13 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
19 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
28 30 2 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
31 33 2 0 0 0 0
30 34 1 0 0 0 0
34 35 2 0 0 0 0
34 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
36 39 1 0 0 0 0
39 27 1 0 0 0 0
39 40 2 0 0 0 0
24 41 1 0 0 0 0
41 12 2 0 0 0 0
M CHG 1 1 1
M CHG 1 2 1
M CHG 1 17 -1
M CHG 1 23 -1
M END
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活性黄86 InChIKey: JUNRGNKPIKIXLL-GIRUHKKBSA-L
活性黄86 Inchi: InChI=1S/C18H16Cl2N8O9S2.2Na/c1-3-28-14(30)11(13(21)29)6(2)12(15(28)31)27-26-8-4-7(22-18-24-16(19)23-17(20)25-18)9(38(32,33)34)5-10(8)39(35,36)37;;/h4-5,26H,3H2,1-2H3,(H2,21,29)(H,32,33,34)(H,35,36,37)(H,22,23,24,25);;/q;2*+1/p-2/b27-12+;;
活性黄86 SMILES: [Na+].[Na+].ClC1=NC(Cl)=NC(NC2=CC(N/N=C3/C(=O)N(CC)C(=O)C(C(=O)N)=C/3C)=C(S([O-])(=O)=O)C=C2S([O-])(=O)=O)=N1