Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8O3S.C2H6N2O3 |
Molecular Weight | 278.282 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO[N+]([O-])=O.CC1=CC=C(C=C1)S(O)(=O)=O
InChI
InChIKey=HPPBBWMYZVALRK-UHFFFAOYSA-N
InChI=1S/C7H8O3S.C2H6N2O3/c1-6-2-4-7(5-3-6)11(8,9)10;3-1-2-7-4(5)6/h2-5H,1H3,(H,8,9,10);1-3H2
Molecular Formula | C2H6N2O3 |
Molecular Weight | 106.0806 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H8O3S |
Molecular Weight | 172.202 |
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 15:18:08 UTC 2023
by
admin
on
Fri Dec 15 15:18:08 UTC 2023
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Record UNII |
W9H0R50KY0
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QC01DX01
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NCI_THESAURUS |
C29707
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WHO-ATC |
C01DX01
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admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023
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WHO-ATC |
C01DX51
Created by
admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023
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Code System | Code | Type | Description | ||
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W9H0R50KY0
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C008221
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m6563
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26000
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SUB08354MIG
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DTXSID30158705
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1031
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Itramin tosilate
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DBSALT002523
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4583
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136001
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C83850
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100000082862
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CHEMBL609980
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13445-63-1
Created by
admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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