Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H17N3O.H2O4S |
| Molecular Weight | 512.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CNC(NCC1=CC=C(OC)C=C1)=NC.CNC(NCC2=CC=C(OC)C=C2)=NC
InChI
InChIKey=LVEGWDSAJVVBHT-UHFFFAOYSA-N
InChI=1S/2C11H17N3O.H2O4S/c2*1-12-11(13-2)14-8-9-4-6-10(15-3)7-5-9;1-5(2,3)4/h2*4-7H,8H2,1-3H3,(H2,12,13,14);(H2,1,2,3,4)
Approval Year
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 16:44:48 UTC 2023 , Edited by admin on Fri Dec 15 16:44:48 UTC 2023
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m7181
Created by
admin on Fri Dec 15 16:44:48 UTC 2023 , Edited by admin on Fri Dec 15 16:44:48 UTC 2023
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PRIMARY | Merck Index | ||
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42764
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C032896
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DTXSID10207225
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58503-79-0
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CHEMBL2110972
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C90664
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D6BKO039M0
Created by
admin on Fri Dec 15 16:44:48 UTC 2023 , Edited by admin on Fri Dec 15 16:44:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD