GLK
Summary
| Name: | (4S)-4-amino-5,5-dihydroxypentanoic acid |
| Formula: | C5 H11 N O4 |
| Formal charge: | 0 |
| Formula weight: | 149.145 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4S)-4-amino-5,5-dihydroxypentanoic acid |
| OpenEye OEToolkits | 1.7.0 | (4S)-4-azanyl-5,5-dihydroxy-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CCC(N)C(O)O |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCC(O)=O)C(O)O |
| SMILES | CACTVS | 3.370 | N[CH](CCC(O)=O)C(O)O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(CC(=O)O)[C@@H](C(O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(CC(=O)O)C(C(O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | MKADZLMZCPSMML-VKHMYHEASA-N |
