NZM

cefixime, bound form

Created: 2019-05-30
Last modified:  2024-09-27

Find related ligands:

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count2
Bond Count48
Aromatic Bond Count5
2D diagram of NZM

Chemical Component Summary

Namecefixime, bound form
Systematic Name (OpenEye OEToolkits)(2~{R})-2-[(1~{R})-1-[[(2~{Z})-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoyl]amino]-2-oxidanylidene-ethyl]-5-ethenyl-3,6-dihydro-2~{H}-1,3-thiazine-4-carboxylic acid
FormulaC16 H17 N5 O7 S2
Molecular Weight455.465
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01OC(=O)CO\N=C(/C(=O)NC(C=O)C1SCC(=C(N1)C(O)=O)[C@H]=C)c2csc(N)n2
SMILESCACTVS3.385Nc1scc(n1)C(=NOCC(O)=O)C(=O)N[CH](C=O)[CH]2NC(=C(CS2)C=C)C(O)=O
SMILESOpenEye OEToolkits2.0.7C=CC1=C(NC(SC1)C(C=O)NC(=O)C(=NOCC(=O)O)c2csc(n2)N)C(=O)O
Canonical SMILESCACTVS3.385 Nc1scc(n1)/C(=N/OCC(O)=O)C(=O)N[C@H](C=O)[C@@H]2NC(=C(CS2)C=C)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 C=CC1=C(N[C@H](SC1)[C@@H](C=O)NC(=O)/C(=N\OCC(=O)O)/c2csc(n2)N)C(=O)O
InChIInChI1.03 InChI=1S/C16H17N5O7S2/c1-2-7-5-29-14(20-11(7)15(26)27)8(3-22)18-13(25)12(21-28-4-10(23)24)9-6-30-16(17)19-9/h2-3,6,8,14,20H,1,4-5H2,(H2,17,19)(H,18,25)(H,23,24)(H,26,27)/b21-12-/t8-,14-/m1/s1
InChIKeyInChI1.03 LIFBJXSMIMSLKH-VSOMHRBSSA-N

Related Resource References

Resource NameReference
PubChem 138857431