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
| Molecular Formula | C15H16N5O4 |
| Molecular Weight | 330.3186 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
| Molecular Formula | HI |
| Molecular Weight | 127.91241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:18:47 GMT 2025
by
admin
on
Mon Mar 31 21:18:47 GMT 2025
|
| Record UNII |
E1MMP1J6IK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00923225
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m6032
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admin on Mon Mar 31 21:18:47 GMT 2025 , Edited by admin on Mon Mar 31 21:18:47 GMT 2025
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PRIMARY | Merck Index | ||
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120103-35-7
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E1MMP1J6IK
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108048
Created by
admin on Mon Mar 31 21:18:47 GMT 2025 , Edited by admin on Mon Mar 31 21:18:47 GMT 2025
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