OVY

(2E,4S,5R,6R,7S,8R)-5-(acetylamino)-4,6,7,8,9-pentahydroxy-2-(hydroxyimino)nonanoic acid (non-preferred name)

Created: 2019-07-10
Last modified:  2019-10-02

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Chemical Details

Formal Charge0
Atom Count42
Chiral Atom Count5
Bond Count41
Aromatic Bond Count0
2D diagram of OVY

Chemical Component Summary

Name(2E,4S,5R,6R,7S,8R)-5-(acetylamino)-4,6,7,8,9-pentahydroxy-2-(hydroxyimino)nonanoic acid (non-preferred name)
Systematic Name (OpenEye OEToolkits)(2~{E},4~{S},5~{R},6~{R},7~{S},8~{R})-5-acetamido-2-hydroxyimino-4,6,7,8,9-pentakis(oxidanyl)nonanoic acid
FormulaC11 H20 N2 O9
Molecular Weight324.285
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01C(NC(C(C(C(CO)O)O)O)C(C/C(C(O)=O)=N\O)O)(C)=O
SMILESCACTVS3.385CC(=O)N[CH]([CH](O)CC(=NO)C(O)=O)[CH](O)[CH](O)[CH](O)CO
SMILESOpenEye OEToolkits2.0.7CC(=O)NC(C(CC(=NO)C(=O)O)O)C(C(C(CO)O)O)O
Canonical SMILESCACTVS3.385 CC(=O)N[C@H]([C@@H](O)C\C(=N/O)C(O)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Canonical SMILESOpenEye OEToolkits2.0.7 CC(=O)N[C@H]([C@H](C/C(=N\O)/C(=O)O)O)[C@H]([C@@H]([C@@H](CO)O)O)O
InChIInChI1.03 InChI=1S/C11H20N2O9/c1-4(15)12-8(10(19)9(18)7(17)3-14)6(16)2-5(13-22)11(20)21/h6-10,14,16-19,22H,2-3H2,1H3,(H,12,15)(H,20,21)/b13-5+/t6-,7+,8+,9+,10+/m0/s1
InChIKeyInChI1.03 ROZSOFSDDJZICT-HMLDMLNFSA-N

Related Resource References

Resource NameReference
PubChem 139207796