Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C16H14F2N3O4S.Mg |
| Molecular Weight | 789.029 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].COC1=C(OC)C(C[S@@+]([O-])C2=NC3=C([N-]2)C=C(OC(F)F)C=C3)=NC=C1.COC4=C(OC)C(C[S@@+]([O-])C5=NC6=C([N-]5)C=C(OC(F)F)C=C6)=NC=C4
InChI
InChIKey=RDRUTBCDIVCMMX-PMIUFOJNSA-N
InChI=1S/2C16H14F2N3O4S.Mg/c2*1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h2*3-7,15H,8H2,1-2H3;/q2*-1;+2/t2*26-;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z8P9A6V7M9
Created by
admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
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PRIMARY | |||
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657391-79-2
Created by
admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
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PRIMARY | |||
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76963480
Created by
admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD