Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11IN2O5 |
| Molecular Weight | 351.1003 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C([124I])C(=O)NC2=O
InChI
InChIKey=XQFRJNBWHJMXHO-CKISZFIQSA-N
InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1/i10-3
| Molecular Formula | C9H11IN2O5 |
| Molecular Weight | 351.1003 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:16:48 UTC 2023
by
admin
on
Sat Dec 16 14:16:48 UTC 2023
|
| Record UNII |
9NZ50ZON1B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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12304806
Created by
admin on Sat Dec 16 14:16:49 UTC 2023 , Edited by admin on Sat Dec 16 14:16:49 UTC 2023
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PRIMARY | |||
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9NZ50ZON1B
Created by
admin on Sat Dec 16 14:16:49 UTC 2023 , Edited by admin on Sat Dec 16 14:16:49 UTC 2023
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186803-98-5
Created by
admin on Sat Dec 16 14:16:49 UTC 2023 , Edited by admin on Sat Dec 16 14:16:49 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
