Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H15N3O.H2O4S |
| Molecular Weight | 484.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC(=N)NCCCOC1=CC=CC=C1.NC(=N)NCCCOC2=CC=CC=C2
InChI
InChIKey=CXDPVKRPWPEWCT-UHFFFAOYSA-N
InChI=1S/2C10H15N3O.H2O4S/c2*11-10(12)13-7-4-8-14-9-5-2-1-3-6-9;1-5(2,3)4/h2*1-3,5-6H,4,7-8H2,(H4,11,12,13);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 15:25:15 UTC 2023 , Edited by admin on Fri Dec 15 15:25:15 UTC 2023
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| Code System | Code | Type | Description | ||
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172118
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1021-11-0
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13922
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DTXSID80144633
Created by
admin on Fri Dec 15 15:25:15 UTC 2023 , Edited by admin on Fri Dec 15 15:25:15 UTC 2023
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C65836
Created by
admin on Fri Dec 15 15:25:15 UTC 2023 , Edited by admin on Fri Dec 15 15:25:15 UTC 2023
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CHEMBL2110935
Created by
admin on Fri Dec 15 15:25:15 UTC 2023 , Edited by admin on Fri Dec 15 15:25:15 UTC 2023
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47XBA61Y31
Created by
admin on Fri Dec 15 15:25:15 UTC 2023 , Edited by admin on Fri Dec 15 15:25:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
