Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23I2N3O8 |
| Molecular Weight | 651.1888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C(=O)NC1=CC(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I
InChI
InChIKey=BDWRVEFHNJBLCU-ZETCQYMHSA-N
InChI=1S/C17H23I2N3O8/c1-7(27)15(28)22-11-2-10(16(29)20-8(3-23)4-24)13(18)12(14(11)19)17(30)21-9(5-25)6-26/h2,7-9,23-27H,3-6H2,1H3,(H,20,29)(H,21,30)(H,22,28)/t7-/m0/s1
| Molecular Formula | C17H23I2N3O8 |
| Molecular Weight | 651.1888 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:22:02 GMT 2025
by
admin
on
Mon Mar 31 23:22:02 GMT 2025
|
| Record UNII |
2TN3UM7MZT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2TN3UM7MZT
Created by
admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
|
PRIMARY | |||
|
131875156
Created by
admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
|
PRIMARY | |||
|
1788899-70-6
Created by
admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025
|
PRIMARY |