5XR
2-hydroxy-N-[(1S)-1-hydroxy-3-oxopropyl]-L-aspartic acid
Created: | 2015-12-23 |
Last modified: | 2019-08-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 2 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-hydroxy-N-[(1S)-1-hydroxy-3-oxopropyl]-L-aspartic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-oxidanyl-2-[[(1~{S})-1-oxidanyl-3-oxidanylidene-propyl]amino]butanedioic acid |
Formula | C7 H11 N O7 |
Molecular Weight | 221.165 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CC(NC(O)CC=O)(C(O)=O)O |
SMILES | CACTVS | 3.385 | O[CH](CC=O)N[C](O)(CC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | C(C=O)C(NC(CC(=O)O)(C(=O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H](CC=O)N[C@@](O)(CC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C(C=O)[C@@H](N[C@@](CC(=O)O)(C(=O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H11NO7/c9-2-1-4(10)8-7(15,6(13)14)3-5(11)12/h2,4,8,10,15H,1,3H2,(H,11,12)(H,13,14)/t4-,7+/m0/s1 |
InChIKey | InChI | 1.03 | CVFQCYNIQPQUNC-MHTLYPKNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138857388 |