SUN

O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE

Created: 2007-01-25
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count2
Bond Count31
Aromatic Bond Count0
2D diagram of SUN

Chemical Component Summary

NameO-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE
SynonymsTABUN CONJUGATED SERINE
Systematic Name (OpenEye OEToolkits)(2S)-2-amino-3-(dimethylamino-ethoxy-phosphoryl)oxy-propanoic acid
FormulaC7 H17 N2 O5 P
Molecular Weight240.194
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(OCC)(OCC(N)C(=O)O)N(C)C
SMILESCACTVS3.341CCO[P](=O)(OC[CH](N)C(O)=O)N(C)C
SMILESOpenEye OEToolkits1.5.0CCOP(=O)(N(C)C)OCC(C(=O)O)N
Canonical SMILESCACTVS3.341 CCO[P@@](=O)(OC[C@H](N)C(O)=O)N(C)C
Canonical SMILESOpenEye OEToolkits1.5.0 CCO[P@](=O)(N(C)C)OC[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C7H17N2O5P/c1-4-13-15(12,9(2)3)14-5-6(8)7(10)11/h6H,4-5,8H2,1-3H3,(H,10,11)/t6-,15+/m0/s1
InChIKeyInChI1.03 RIJCTVRGPFRGFH-WDDATRMLSA-N

Related Resource References

Resource NameReference
PubChem 49867692