SXE
O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE
Created: | 2007-02-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 2 |
Bond Count | 34 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-[ethoxy-(propan-2-ylamino)phosphoryl]oxy-propanoic acid |
Formula | C8 H19 N2 O5 P |
Molecular Weight | 254.221 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(OCC)(OCC(N)C(=O)O)NC(C)C |
SMILES | CACTVS | 3.341 | CCO[P](=O)(NC(C)C)OC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CCOP(=O)(NC(C)C)OCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | CCO[P@@](=O)(NC(C)C)OC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCO[P@@](=O)(NC(C)C)OC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C8H19N2O5P/c1-4-14-16(13,10-6(2)3)15-5-7(9)8(11)12/h6-7H,4-5,9H2,1-3H3,(H,10,13)(H,11,12)/t7-,16-/m0/s1 |
InChIKey | InChI | 1.03 | QLERCZZJSHOCQX-GYKQLYQFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867701 |