0E5
(2S,3R)-2-azanyl-3-methyl-3-oxidanyl-pentanoic acid
Created: | 2011-12-22 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3R)-2-azanyl-3-methyl-3-oxidanyl-pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-2-azanyl-3-methyl-3-oxidanyl-pentanoic acid |
Formula | C6 H13 N O3 |
Molecular Weight | 147.172 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(O)(C)CC |
SMILES | CACTVS | 3.370 | CC[C](C)(O)[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCC(C)(C(C(=O)O)N)O |
Canonical SMILES | CACTVS | 3.370 | CC[C@](C)(O)[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC[C@](C)([C@@H](C(=O)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-3-6(2,10)4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-,6?/m1/s1 |
InChIKey | InChI | 1.03 | XHNHHUFIUAJZNF-NJXYFUOMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10678392 |