SET
AMINOSERINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 15 |
Chiral Atom Count | 1 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | AMINOSERINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-hydroxy-propanamide |
Formula | C3 H8 N2 O2 |
Molecular Weight | 104.108 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(N)CO |
SMILES | CACTVS | 3.341 | N[CH](CO)C(N)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)N)N)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CO)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)N)N)O |
InChI | InChI | 1.03 | InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | MGOGKPMIZGEGOZ-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101138 |
ChEMBL | CHEMBL1229083 |
CCDC/CSD | GUKNAB |