SRZ
PROPOXY-L-SERINE
Created: | 2013-11-05 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | PROPOXY-L-SERINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-(3-oxidanylpropoxy)propanoic acid |
Formula | C6 H13 N O4 |
Molecular Weight | 163.172 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)COCCCO |
SMILES | CACTVS | 3.385 | N[CH](COCCCO)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C(CO)COCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](COCCCO)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C(CO)COC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | KFPUJRQDAHENFU-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137350020 |