Chemical Descriptors |
---|
Type | Program | Version | Descriptor |
---|
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc3ccc(Oc2ccc(c1NONc12)N)cc3 |
SMILES | CACTVS | 3.341 | N[CH](Cc1ccc(Oc2ccc(N)c3NONc23)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CC(C(=O)O)N)Oc2ccc(c3c2NON3)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](Cc1ccc(Oc2ccc(N)c3NONc23)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C[C@@H](C(=O)O)N)Oc2ccc(c3c2NON3)N |
InChI | InChI | 1.03 | InChI=1S/C15H16N4O4/c16-10-5-6-12(14-13(10)18-23-19-14)22-9-3-1-8(2-4-9)7-11(17)15(20)21/h1-6,11,18-19H,7,16-17H2,(H,20,21)/t11-/m0/s1 |
InChIKey | InChI | 1.03 | ZNGSFCGILGYFIU-NSHDSACASA-N |