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PDBeChem : Molecule Descriptors
Molecule : 0Y0
Encodings of molecule in descriptor strings
Record | Name | Program | Version | Name |
1 |
InChI
|
InChI |
1.03 |
InChI=1S/C14H21N7O5/c15-6(14(24)25)1-2-17-3-7-9(22)10(23)13(26-7)21-5-20-8-11(16)18-4-19-12(8)21/h4-7,9-10,13,17,22-23H,1-3,15H2,(H,24,25)(H2,16,18,19)/t6-,7+,9+,10+,13+/m0/s1 |
2 |
InChIKey
|
InChI |
1.03 |
WSOGVCAFRBSBRE-WFMPWKQPSA-N |
3 |
SMILES
|
ACDLabs |
12.01 |
O=C(O)C(N)CCNCC3OC(n2cnc1c(ncnc12)N)C(O)C3O |
4 |
SMILES
|
CACTVS |
3.370 |
N[CH](CCNC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(O)=O |
5 |
SMILES
|
OpenEye OEToolkits |
1.7.6 |
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNCCC(C(=O)O)N)O)O)N |
6 |
Canonical SMILES
|
CACTVS |
3.370 |
N[C@@H](CCNC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O |
7 |
Canonical SMILES
|
OpenEye OEToolkits |
1.7.6 |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CNCC[C@@H](C(=O)O)N)O)O)N |
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