Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6O6S.C6H12N4 |
Molecular Weight | 358.37 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1N2CN3CN1CN(C2)C3.OC(=O)C4=C(O)C=CC(=C4)S(O)(=O)=O
InChI
InChIKey=AFOTXNKRSJVXBS-UHFFFAOYSA-N
InChI=1S/C7H6O6S.C6H12N4/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-3,8H,(H,9,10)(H,11,12,13);1-6H2
Molecular Formula | C6H12N4 |
Molecular Weight | 140.1863 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H6O6S |
Molecular Weight | 218.184 |
Charge | 0 |
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
Fri Dec 15 15:47:16 UTC 2023
by
admin
on
Fri Dec 15 15:47:16 UTC 2023
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Record UNII |
FIA8FFW7DP
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Record Status |
Validated (UNII)
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Record Version |
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-
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100000181592
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DTXSID10174448
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m7308
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11199134
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FIA8FFW7DP
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SUB195370
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20480-93-7
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235562
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admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |