K5L
Summary
| Name: | (2~{R})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid |
| Formula: | C6 H9 N O6 |
| Formal charge: | 0 |
| Formula weight: | 191.139 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{R})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| 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-/m1/s1 |
| InChIKey | InChI | 1.03 | IAJQGHDQMBZRHZ-GSVOUGTGSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](COC(=O)CC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](COC(=O)CC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C([C@H](C(=O)O)N)OC(=O)CC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(C(C(=O)O)N)OC(=O)CC(=O)O |
