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PDBeChem : Molecule Descriptors
Molecule : KLN
Encodings of molecule in descriptor strings
Record | Name | Program | Version | Name |
1 |
InChI
|
InChI |
1.03 |
InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,23H,10-13,15-17H2,1H3/t23-,26-/m1/s1 |
2 |
InChIKey
|
InChI |
1.03 |
XMAYWYJOQHXEEK-ZEQKJWHPSA-N |
3 |
SMILES
|
ACDLabs |
10.04 |
O=C(N5CCN(c4ccc(OCC1OC(OC1)(c2ccc(Cl)cc2Cl)Cn3cncc3)cc4)CC5)C |
4 |
SMILES
|
CACTVS |
3.341 |
CC(=O)N1CCN(CC1)c2ccc(OC[CH]3CO[C](Cn4ccnc4)(O3)c5ccc(Cl)cc5Cl)cc2 |
5 |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
CC(=O)N1CCN(CC1)c2ccc(cc2)OCC3COC(O3)(Cn4ccnc4)c5ccc(cc5Cl)Cl |
6 |
Canonical SMILES
|
CACTVS |
3.341 |
CC(=O)N1CCN(CC1)c2ccc(OC[C@@H]3CO[C@](Cn4ccnc4)(O3)c5ccc(Cl)cc5Cl)cc2 |
7 |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
CC(=O)N1CCN(CC1)c2ccc(cc2)OC[C@@H]3CO[C@@](O3)(Cn4ccnc4)c5ccc(cc5Cl)Cl |
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