Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N4O4PS.H2O4P |
| Molecular Weight | 442.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)([O-])=O.CC1=C(CCOP(O)(O)=O)SC=[N+]1CC2=C(N)N=C(C)N=C2
InChI
InChIKey=CUWOKLAYADTBBR-UHFFFAOYSA-N
InChI=1S/C12H17N4O4PS.H3O4P/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13;1-5(2,3)4/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19);(H3,1,2,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
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JS7TVM93UY
Created by
admin on Sat Dec 16 09:24:36 UTC 2023 , Edited by admin on Sat Dec 16 09:24:36 UTC 2023
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100000086022
Created by
admin on Sat Dec 16 09:24:36 UTC 2023 , Edited by admin on Sat Dec 16 09:24:36 UTC 2023
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3033991
Created by
admin on Sat Dec 16 09:24:36 UTC 2023 , Edited by admin on Sat Dec 16 09:24:36 UTC 2023
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SUB22326
Created by
admin on Sat Dec 16 09:24:36 UTC 2023 , Edited by admin on Sat Dec 16 09:24:36 UTC 2023
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DTXSID20212906
Created by
admin on Sat Dec 16 09:24:36 UTC 2023 , Edited by admin on Sat Dec 16 09:24:36 UTC 2023
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635-97-2
Created by
admin on Sat Dec 16 09:24:35 UTC 2023 , Edited by admin on Sat Dec 16 09:24:35 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
