Obsolete: LAA
Summary
Name: | (3R)-3-hydroxy-L-alpha-asparagine |
Formula: | C4 H8 N2 O4 |
Formal charge: | 0 |
Formula weight: | 148.117 Da |
Component type: | L-peptide linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (3R)-3-hydroxy-L-alpha-asparagine |
OpenEye OEToolkits | 1.5.0 | (2R,3S)-3,4-diamino-2-hydroxy-4-oxo-butanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(N)C(O)C(=O)O |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H]([C@@H](O)C(O)=O)C(N)=O |
SMILES | CACTVS | 3.341 | N[CH]([CH](O)C(O)=O)C(N)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [C@H]([C@H](C(=O)O)O)(C(=O)N)N |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)O)(C(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C4H8N2O4/c5-1(3(6)8)2(7)4(9)10/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2+/m0/s1 |
InChIKey | InChI | 1.03 | XTAAXERUXNEDCQ-NHYDCYSISA-N |