ZRD

(4aR,7aR)-6-(5-fluoropyrimidin-2-yl)-7a-(1,2-thiazol-5-yl)-4,4a,5,6,7,7a-hexahydropyrrolo[3,4-d][1,3]thiazin-2-amine

Created: 2021-05-25
Last modified:  2021-07-14

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Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count2
Bond Count38
Aromatic Bond Count11
2D diagram of ZRD

Chemical Component Summary

Name(4aR,7aR)-6-(5-fluoropyrimidin-2-yl)-7a-(1,2-thiazol-5-yl)-4,4a,5,6,7,7a-hexahydropyrrolo[3,4-d][1,3]thiazin-2-amine
Systematic Name (OpenEye OEToolkits)(4~{a}~{R},7~{a}~{R})-6-(5-fluoranylpyrimidin-2-yl)-7~{a}-(1,2-thiazol-5-yl)-4,4~{a},5,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-2-amine
FormulaC13 H13 F N6 S2
Molecular Weight336.411
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Fc1cnc(nc1)N1CC2(N=C(N)SCC2C1)c1ccns1
SMILESCACTVS3.385NC1=N[C]2(CN(C[CH]2CS1)c3ncc(F)cn3)c4sncc4
SMILESOpenEye OEToolkits2.0.7c1cnsc1C23CN(CC2CSC(=N3)N)c4ncc(cn4)F
Canonical SMILESCACTVS3.385 NC1=N[C@]2(CN(C[C@H]2CS1)c3ncc(F)cn3)c4sncc4
Canonical SMILESOpenEye OEToolkits2.0.7 c1cnsc1[C@]23CN(C[C@H]2CSC(=N3)N)c4ncc(cn4)F
InChIInChI1.03 InChI=1S/C13H13FN6S2/c14-9-3-16-12(17-4-9)20-5-8-6-21-11(15)19-13(8,7-20)10-1-2-18-22-10/h1-4,8H,5-7H2,(H2,15,19)/t8-,13-/m0/s1
InChIKeyInChI1.03 JTNSTOMSFFQQFP-SDBXPKJASA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3704998
PubChem 71738999
ChEMBL CHEMBL3704998