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PDBeChem : Molecule Descriptors
Molecule : A1AOA
Encodings of molecule in descriptor strings
Record | Name | Program | Version | Name |
1 |
InChI
|
InChI |
1.06 |
InChI=1S/C24H30N4O3S/c1-14(2)23(17-7-6-16-5-4-10-32(30,31)21(16)11-17)27-24-22-19(25-13-26-24)12-18-8-9-20(22)28(18)15(3)29/h6-7,11,13-14,18,20,23H,4-5,8-10,12H2,1-3H3,(H,25,26,27)/t18-,20+,23-/m0/s1 |
2 |
InChIKey
|
InChI |
1.06 |
YQVZACVGLGJOQE-NOXFTYBFSA-N |
3 |
SMILES
|
ACDLabs |
12.01 |
CC(=O)N1C2CCC1Cc1ncnc(NC(c3ccc4CCCS(=O)(=O)c4c3)C(C)C)c21 |
4 |
SMILES
|
CACTVS |
3.385 |
CC(C)[CH](Nc1ncnc2C[CH]3CC[CH](N3C(C)=O)c12)c4ccc5CCC[S](=O)(=O)c5c4 |
5 |
SMILES
|
OpenEye OEToolkits |
2.0.7 |
CC(C)C(c1ccc2c(c1)S(=O)(=O)CCC2)Nc3c4c(ncn3)CC5CCC4N5C(=O)C |
6 |
Canonical SMILES
|
CACTVS |
3.385 |
CC(C)[C@H](Nc1ncnc2C[C@H]3CC[C@H](N3C(C)=O)c12)c4ccc5CCC[S](=O)(=O)c5c4 |
7 |
Canonical SMILES
|
OpenEye OEToolkits |
2.0.7 |
CC(C)[C@@H](c1ccc2c(c1)S(=O)(=O)CCC2)Nc3c4c(ncn3)C[C@H]5CC[C@@H]4N5C(=O)C |
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