Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H25N9O6S.2Na |
Molecular Weight | 649.589 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].COC1=C(OC2=C([N-]S(=O)(=O)C3=NC=C(C=C3)C(C)C)N=C(N=C2OCCO)C4=CC(=NC=C4)C5=NN=N[N-]5)C=CC=C1
InChI
InChIKey=LJEMFZYMXONDDJ-UHFFFAOYSA-N
InChI=1S/C27H25N9O6S.2Na/c1-16(2)18-8-9-22(29-15-18)43(38,39)34-26-23(42-21-7-5-4-6-20(21)40-3)27(41-13-12-37)31-24(30-26)17-10-11-28-19(14-17)25-32-35-36-33-25;;/h4-11,14-16,37H,12-13H2,1-3H3;;/q-2;2*+1
Molecular Formula | C27H26N9O6S |
Molecular Weight | 604.617 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:53:37 UTC 2023
by
admin
on
Sat Dec 16 04:53:37 UTC 2023
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Record UNII |
2Q53CXJ1D6
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Record Status |
Validated (UNII)
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Record Version |
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-
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m10670
Created by
admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
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PRIMARY | Merck Index | ||
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2Q53CXJ1D6
Created by
admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
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6918475
Created by
admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
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180384-58-1
Created by
admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |