Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C17H18N3O3S.Sr |
| Molecular Weight | 776.44 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Sr++].COC1=CC2=C([N-]C(=N2)[S@@+]([O-])CC3=C(C)C(OC)=C(C)C=N3)C=C1.COC4=CC5=C([N-]C(=N5)[S@@+]([O-])CC6=C(C)C(OC)=C(C)C=N6)C=C4
InChI
InChIKey=FEVPVZSYBDUVGY-YPPDDXJESA-N
InChI=1S/2C17H18N3O3S.Sr/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3;/q2*-1;+2/t2*24-;/m00./s1
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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914613-86-8
Created by
admin on Fri Dec 15 20:38:51 UTC 2023 , Edited by admin on Fri Dec 15 20:38:51 UTC 2023
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PRIMARY | |||
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SCC2RK476A
Created by
admin on Fri Dec 15 20:38:51 UTC 2023 , Edited by admin on Fri Dec 15 20:38:51 UTC 2023
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DTXSID30238576
Created by
admin on Fri Dec 15 20:38:51 UTC 2023 , Edited by admin on Fri Dec 15 20:38:51 UTC 2023
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11954521
Created by
admin on Fri Dec 15 20:38:51 UTC 2023 , Edited by admin on Fri Dec 15 20:38:51 UTC 2023
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PRIMARY | |||
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100000138852
Created by
admin on Fri Dec 15 20:38:51 UTC 2023 , Edited by admin on Fri Dec 15 20:38:51 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
