Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13N3O4S.C2H7NO |
| Molecular Weight | 392.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CN1C(C(=O)NC2=NC=CC=C2)=C(O)C3=CC=CC=C3S1(=O)=O
InChI
InChIKey=FVTSYHPRVGNAQI-UHFFFAOYSA-N
InChI=1S/C15H13N3O4S.C2H7NO/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22;3-1-2-4/h2-9,19H,1H3,(H,16,17,20);4H,1-3H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:48:48 UTC 2023 , Edited by admin on Fri Dec 15 15:48:48 UTC 2023
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54687412
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SUB03877MIG
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DTXSID30234114
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T4O2MP4507
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C66434
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CHEMBL527
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85056-47-9
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100000085315
Created by
admin on Fri Dec 15 15:48:48 UTC 2023 , Edited by admin on Fri Dec 15 15:48:48 UTC 2023
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U-108
Created by
admin on Fri Dec 15 15:48:48 UTC 2023 , Edited by admin on Fri Dec 15 15:48:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
