J8W
(2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid
Created: | 2019-02-11 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid |
Formula | C6 H9 N O6 |
Molecular Weight | 191.139 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](COC(=O)CC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(=O)O)N)OC(=O)CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](COC(=O)CC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C([C@@H](C(=O)O)N)OC(=O)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H9NO6/c7-3(6(11)12)2-13-5(10)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | IAJQGHDQMBZRHZ-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146018678 |