JXJ
Summary
| Name: | 1-[(~{Z})-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2~{S})-3-methyl-1-oxidanylidene-3-(sulfooxyamino)butan-2-yl]amino]-2-oxidanylidene-ethylidene]amino]oxycyclopropane-1-carboxylic acid |
| Formula: | C14 H19 N5 O9 S2 |
| Formal charge: | 0 |
| Formula weight: | 465.459 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-[(~{Z})-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2~{S})-3-methyl-1-oxidanylidene-3-(sulfooxyamino)butan-2-yl]amino]-2-oxidanylidene-ethylidene]amino]oxycyclopropane-1-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C14H19N5O9S2/c1-13(2,19-28-30(24,25)26)8(5-20)17-10(21)9(7-6-29-12(15)16-7)18-27-14(3-4-14)11(22)23/h5-6,8,19H,3-4H2,1-2H3,(H2,15,16)(H,17,21)(H,22,23)(H,24,25,26)/b18-9-/t8-/m1/s1 |
| InChIKey | InChI | 1.06 | IGCRMLSJLQPZRL-ZWJKEBRUSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)(NO[S](O)(=O)=O)[C@H](NC(=O)\C(=N/OC1(CC1)C(O)=O)c2csc(N)n2)C=O |
| SMILES | CACTVS | 3.385 | CC(C)(NO[S](O)(=O)=O)[CH](NC(=O)C(=NOC1(CC1)C(O)=O)c2csc(N)n2)C=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)([C@@H](C=O)NC(=O)/C(=N\OC1(CC1)C(=O)O)/c2csc(n2)N)NOS(=O)(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C(C=O)NC(=O)C(=NOC1(CC1)C(=O)O)c2csc(n2)N)NOS(=O)(=O)O |
