Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20Cl2N2O11 |
| Molecular Weight | 499.254 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@@H](CO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=UARPTSDFEIFMJP-PEXHWNMISA-N
InChI=1S/C17H20Cl2N2O11/c18-14(19)15(26)20-8(9(22)6-1-3-7(4-2-6)21(29)30)5-31-17-12(25)10(23)11(24)13(32-17)16(27)28/h1-4,8-14,17,22-25H,5H2,(H,20,26)(H,27,28)/t8-,9-,10+,11+,12-,13+,17-/m1/s1
| Molecular Formula | C17H20Cl2N2O11 |
| Molecular Weight | 499.254 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:41:03 UTC 2023
by
admin
on
Sat Dec 16 11:41:03 UTC 2023
|
| Record UNII |
5N9C7NNS4Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83960
Created by
admin on Sat Dec 16 11:41:03 UTC 2023 , Edited by admin on Sat Dec 16 11:41:03 UTC 2023
|
PRIMARY | |||
|
5N9C7NNS4Q
Created by
admin on Sat Dec 16 11:41:03 UTC 2023 , Edited by admin on Sat Dec 16 11:41:03 UTC 2023
|
PRIMARY | |||
|
39751-33-2
Created by
admin on Sat Dec 16 11:41:03 UTC 2023 , Edited by admin on Sat Dec 16 11:41:03 UTC 2023
|
PRIMARY | |||
|
DTXSID10960343
Created by
admin on Sat Dec 16 11:41:03 UTC 2023 , Edited by admin on Sat Dec 16 11:41:03 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
MAJOR
|
