QVA
(2S,3R)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-3-hydroxybutanedioic acid
Created: | 2019-12-20 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 3 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3R)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-3-hydroxybutanedioic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{R})-2-[(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-3-oxidanyl-butanedioic acid |
Formula | C7 H11 N O7 S |
Molecular Weight | 253.23 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(CSC(C(O)=O)C(O)C(O)=O)C(O)=O |
SMILES | CACTVS | 3.385 | N[CH](CS[CH]([CH](O)C(O)=O)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(=O)O)N)SC(C(C(=O)O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CS[C@@H]([C@H](O)C(O)=O)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C([C@@H](C(=O)O)N)S[C@@H]([C@@H](C(=O)O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C7H11NO7S/c8-2(5(10)11)1-16-4(7(14)15)3(9)6(12)13/h2-4,9H,1,8H2,(H,10,11)(H,12,13)(H,14,15)/t2-,3-,4-/m0/s1 |
InChIKey | InChI | 1.03 | OTRWRAMGLYHJPZ-HZLVTQRSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155804513 |