Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N4O7P2S.H.4H2O |
| Molecular Weight | 496.368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].O.O.O.O.CC1=C(CCOP([O-])(=O)OP(O)([O-])=O)SC=[N+]1CC2=CN=C(C)N=C2N
InChI
InChIKey=KLOLNRGPRQYTIW-UHFFFAOYSA-N
InChI=1S/C12H18N4O7P2S.4H2O/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13;;;;/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21);4*1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB38872
Created by
admin on Sat Dec 16 10:07:03 UTC 2023 , Edited by admin on Sat Dec 16 10:07:03 UTC 2023
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m10718
Created by
admin on Sat Dec 16 10:07:03 UTC 2023 , Edited by admin on Sat Dec 16 10:07:03 UTC 2023
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PRIMARY | Merck Index | ||
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100000129420
Created by
admin on Sat Dec 16 10:07:03 UTC 2023 , Edited by admin on Sat Dec 16 10:07:03 UTC 2023
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45358321
Created by
admin on Sat Dec 16 10:07:03 UTC 2023 , Edited by admin on Sat Dec 16 10:07:03 UTC 2023
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68684-55-9
Created by
admin on Sat Dec 16 10:07:03 UTC 2023 , Edited by admin on Sat Dec 16 10:07:03 UTC 2023
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749XRF8JS6
Created by
admin on Sat Dec 16 10:07:03 UTC 2023 , Edited by admin on Sat Dec 16 10:07:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD