Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19N4O7P2S.Cl |
| Molecular Weight | 460.767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC1=C(CCOP(O)(=O)OP(O)(O)=O)SC=[N+]1CC2=CN=C(C)N=C2N
InChI
InChIKey=YXVCLPJQTZXJLH-UHFFFAOYSA-N
InChI=1S/C12H18N4O7P2S.ClH/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);1H
Approval Year
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XMK8K8EVIU
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DBSALT002497
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205-836-1
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DTXSID6046262
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154-87-0
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SUB35077
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m10718
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admin on Sat Dec 16 00:26:24 UTC 2023 , Edited by admin on Sat Dec 16 00:26:24 UTC 2023
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9068
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18290
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74992-00-0
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55056-45-6
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admin on Sat Dec 16 00:26:24 UTC 2023 , Edited by admin on Sat Dec 16 00:26:24 UTC 2023
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100000128266
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902463-63-2
Created by
admin on Sat Dec 16 00:26:24 UTC 2023 , Edited by admin on Sat Dec 16 00:26:24 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD