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
Approval Year
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| Code System | Code | Type | Description | ||
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100000181592
Created by
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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
Created by
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 |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
