5XW
(2~{Z})-2-(1-oxidanyl-3-oxidanylidene-propyl)iminobutanedioic acid
Created: | 2015-12-28 |
Last modified: | 2019-08-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{Z})-2-(1-oxidanyl-3-oxidanylidene-propyl)iminobutanedioic acid |
Systematic Name (OpenEye OEToolkits) | (2~{Z})-2-(1-oxidanyl-3-oxidanylidene-propyl)iminobutanedioic acid |
Formula | C7 H9 N O6 |
Molecular Weight | 203.149 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH](CC=O)N=C(CC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.5 | C(C=O)C(N=C(CC(=O)O)C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H](CC=O)N=C(CC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | C(C=O)C(/N=C(/CC(=O)O)\C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H9NO6/c9-2-1-5(10)8-4(7(13)14)3-6(11)12/h2,5,10H,1,3H2,(H,11,12)(H,13,14)/b8-4-/t5-/m1/s1 |
InChIKey | InChI | 1.03 | BKMLHLNYNPUNII-RZTYMHDWSA-N |