SEL
2-AMINO-1,3-PROPANEDIOL
Created: | 1999-10-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 15 |
Chiral Atom Count | 0 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-AMINO-1,3-PROPANEDIOL |
Synonyms | SERINOL |
Systematic Name (OpenEye OEToolkits) | 2-azanylpropane-1,3-diol |
Formula | C3 H9 N O2 |
Molecular Weight | 91.109 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCC(N)CO |
SMILES | CACTVS | 3.370 | NC(CO)CO |
SMILES | OpenEye OEToolkits | 1.7.0 | C(C(CO)N)O |
Canonical SMILES | CACTVS | 3.370 | NC(CO)CO |
Canonical 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 |
Related Resource References
Resource Name | Reference |
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PubChem | 68294 |
ChEMBL | CHEMBL116834 |
CCDC/CSD | ORABUH |