SVV
O-[(S)-AMINO(HYDROXY)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 | 20 |
Chiral Atom Count | 2 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(amino-hydroxy-phosphoryl)oxy-propanoic acid |
Formula | C3 H9 N2 O5 P |
Molecular Weight | 184.088 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(OCC(C(=O)O)N)N |
SMILES | CACTVS | 3.341 | N[CH](CO[P](N)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)OP(=O)(N)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CO[P@](N)(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)O[P@](=O)(N)O |
InChI | InChI | 1.03 | InChI=1S/C3H9N2O5P/c4-2(3(6)7)1-10-11(5,8)9/h2H,1,4H2,(H,6,7)(H3,5,8,9)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | MSLTYEXLEBVFLN-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 87356813, 49867695 |