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PDBeChem : Molecule Descriptors
Molecule : TD5
Encodings of molecule in descriptor strings
Record | Name | Program | Version | Name |
1 |
InChI
|
InChI |
1.03 |
InChI=1S/C16H24N4O10P2S/c1-9-13(5-6-29-32(27,28)30-31(24,25)26)33-16(12(21)3-4-14(22)23)20(9)8-11-7-18-10(2)19-15(11)17/h7,12,21H,3-6,8H2,1-2H3,(H5-,17,18,19,22,23,24,25,26,27,28)/p+1/t12-/m1/s1 |
2 |
InChIKey
|
InChI |
1.03 |
ZWUKRGPVMMTMAF-GFCCVEGCSA-O |
3 |
SMILES
|
CACTVS |
3.385 |
Cc1ncc(C[n+]2c(C)c(CCO[P](O)(=O)O[P](O)(O)=O)sc2[CH](O)CCC(O)=O)c(N)n1 |
4 |
SMILES
|
OpenEye OEToolkits |
2.0.4 |
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O |
5 |
Canonical SMILES
|
CACTVS |
3.385 |
Cc1ncc(C[n+]2c(C)c(CCO[P](O)(=O)O[P](O)(O)=O)sc2[C@H](O)CCC(O)=O)c(N)n1 |
6 |
Canonical SMILES
|
OpenEye OEToolkits |
2.0.4 |
Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C@@H](CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O |
|