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 |