Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O6 |
| Molecular Weight | 270.2387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H]2[C@H](O)[C@@]1(CO)O[C@H]2N3C=CC(=O)NC3=O
InChI
InChIKey=JJJHPCYGAJVWCD-HMEXCZSWSA-N
InChI=1S/C11H14N2O6/c1-5-11(4-14)8(16)7(18-5)9(19-11)13-3-2-6(15)12-10(13)17/h2-3,5,7-9,14,16H,4H2,1H3,(H,12,15,17)/t5-,7+,8?,9+,11-/m0/s1
| Molecular Formula | C11H14N2O6 |
| Molecular Weight | 270.2387 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:06:37 GMT 2025
by
admin
on
Tue Apr 01 22:06:37 GMT 2025
|
| Record UNII |
TF497SHH7P
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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134687666
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
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945628-49-9
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
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TF497SHH7P
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
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PRIMARY |