0FL
3-amino-N-formyl-L-alanine
| Created: | 2010-09-24 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 17 |
| Chiral Atom Count | 1 |
| Bond Count | 16 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | 3-amino-N-formyl-L-alanine |
| Systematic Name (OpenEye OEToolkits) | (2S)-3-azanyl-2-formamido-propanoic acid |
| Formula | C4 H8 N2 O3 |
| Molecular Weight | 132.118 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=CNC(C(=O)O)CN |
| SMILES | CACTVS | 3.370 | NC[CH](NC=O)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C(=O)O)NC=O)N |
| Canonical SMILES | CACTVS | 3.370 | NC[C@H](NC=O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C([C@@H](C(=O)O)NC=O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H8N2O3/c5-1-3(4(8)9)6-2-7/h2-3H,1,5H2,(H,6,7)(H,8,9)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | BOEOBKSOOCDYCH-VKHMYHEASA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 137347857 |
