TOD

(2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid

Created: 2014-12-02
Last modified:  2015-02-18

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Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count3
Bond Count46
Aromatic Bond Count6
2D diagram of TOD

Chemical Component Summary

Name(2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid
Systematic Name (OpenEye OEToolkits)(2S)-2-[[(2R)-4-methyl-2-[(1S)-1-oxidanyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-2-phenyl-ethanoic acid
FormulaC16 H22 N2 O6
Molecular Weight338.356
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NO)C(O)C(C(=O)NC(C(=O)O)c1ccccc1)CC(C)C
SMILESCACTVS3.385CC(C)C[CH]([CH](O)C(=O)NO)C(=O)N[CH](C(O)=O)c1ccccc1
SMILESOpenEye OEToolkits1.9.2CC(C)CC(C(C(=O)NO)O)C(=O)NC(c1ccccc1)C(=O)O
Canonical SMILESCACTVS3.385 CC(C)C[C@H]([C@H](O)C(=O)NO)C(=O)N[C@H](C(O)=O)c1ccccc1
Canonical SMILESOpenEye OEToolkits1.9.2 CC(C)C[C@H]([C@@H](C(=O)NO)O)C(=O)N[C@@H](c1ccccc1)C(=O)O
InChIInChI1.03 InChI=1S/C16H22N2O6/c1-9(2)8-11(13(19)15(21)18-24)14(20)17-12(16(22)23)10-6-4-3-5-7-10/h3-7,9,11-13,19,24H,8H2,1-2H3,(H,17,20)(H,18,21)(H,22,23)/t11-,12+,13+/m1/s1
InChIKeyInChI1.03 FIVIXKOBUJPPEI-AGIUHOORSA-N

Related Resource References

Resource NameReference
PubChem 44201352