Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17N5O4.2I |
| Molecular Weight | 585.1355 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[I-].NC(=O)C1=CC=[N+](COC[N+]2=C(\C=N\O)C=C(\C=N\O)C=C2)C=C1
InChI
InChIKey=ABYVDBPOASKQRT-UHFFFAOYSA-N
InChI=1S/C15H15N5O4.2HI/c16-15(21)13-2-4-19(5-3-13)10-24-11-20-6-1-12(8-17-22)7-14(20)9-18-23;;/h1-9H,10-11H2,(H2-,16,21,22,23);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00923225
Created by
admin on Sat Dec 16 03:28:48 UTC 2023 , Edited by admin on Sat Dec 16 03:28:48 UTC 2023
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m6032
Created by
admin on Sat Dec 16 03:28:48 UTC 2023 , Edited by admin on Sat Dec 16 03:28:48 UTC 2023
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PRIMARY | Merck Index | ||
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120103-35-7
Created by
admin on Sat Dec 16 03:28:48 UTC 2023 , Edited by admin on Sat Dec 16 03:28:48 UTC 2023
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E1MMP1J6IK
Created by
admin on Sat Dec 16 03:28:48 UTC 2023 , Edited by admin on Sat Dec 16 03:28:48 UTC 2023
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108048
Created by
admin on Sat Dec 16 03:28:48 UTC 2023 , Edited by admin on Sat Dec 16 03:28:48 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD