FH7
N^5^-formyl-N^5^-hydroxy-D-ornithine
| Created: | 2008-12-20 |
| Last modified: | 2024-09-27 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 1 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | N^5^-formyl-N^5^-hydroxy-D-ornithine |
| Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-5-(hydroxy-methanoyl-amino)pentanoic acid |
| Formula | C6 H12 N2 O4 |
| Molecular Weight | 176.17 |
| Type | PEPTIDE LINKING |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCN(O)C=O |
| SMILES | CACTVS | 3.352 | N[CH](CCCN(O)C=O)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.6.1 | C(CC(C(=O)O)N)CN(C=O)O |
| Canonical SMILES | CACTVS | 3.352 | N[C@H](CCCN(O)C=O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.6.1 | C(C[C@H](C(=O)O)N)CN(C=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12N2O4/c7-5(6(10)11)2-1-3-8(12)4-9/h4-5,12H,1-3,7H2,(H,10,11)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | KORLZEIJSHHTDW-RXMQYKEDSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 49866984 |














