SEL
Summary
| Name: | 2-AMINO-1,3-PROPANEDIOL |
| Synonyms: | SERINOL |
| Formula: | C3 H9 N O2 |
| Formal charge: | 0 |
| Formula weight: | 91.109 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-aminopropane-1,3-diol |
| OpenEye OEToolkits | 1.7.0 | 2-azanylpropane-1,3-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OCC(N)CO |
| SMILES_CANONICAL | CACTVS | 3.370 | NC(CO)CO |
| SMILES | CACTVS | 3.370 | NC(CO)CO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(C(CO)N)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C(CO)N)O |
| InChI | InChI | 1.03 | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
| InChIKey | InChI | 1.03 | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
