FVA
N-formyl-L-valine
| Created: | 2011-04-28 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 21 |
| Chiral Atom Count | 1 |
| Bond Count | 20 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-formyl-L-valine |
| Systematic Name (OpenEye OEToolkits) | (2S)-2-formamido-3-methyl-butanoic acid |
| Formula | C6 H11 N O3 |
| Molecular Weight | 145.156 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=CNC(C(=O)O)C(C)C |
| SMILES | CACTVS | 3.370 | CC(C)[CH](NC=O)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)C(C(=O)O)NC=O |
| Canonical SMILES | CACTVS | 3.370 | CC(C)[C@H](NC=O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)[C@@H](C(=O)O)NC=O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | QBYYLBWFBPAOKU-YFKPBYRVSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 6950945 |














