Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27N5O7 |
| Molecular Weight | 473.4791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCNC1=C2C(=O)C3=C(O)C=CC(O)=C3C(=O)C2=C(NCCN(CCO)N=O)C=C1
InChI
InChIKey=WNOJWFSRWHERIE-UHFFFAOYSA-N
InChI=1S/C22H27N5O7/c28-11-8-23-5-6-24-13-1-2-14(25-7-9-27(26-34)10-12-29)18-17(13)21(32)19-15(30)3-4-16(31)20(19)22(18)33/h1-4,23-25,28-31H,5-12H2
| Molecular Formula | C22H27N5O7 |
| Molecular Weight | 473.4791 |
| 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
Wed Apr 02 18:40:27 GMT 2025
by
admin
on
Wed Apr 02 18:40:27 GMT 2025
|
| Record UNII |
C82TA9PJ6C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C82TA9PJ6C
Created by
admin on Wed Apr 02 18:40:27 GMT 2025 , Edited by admin on Wed Apr 02 18:40:27 GMT 2025
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PARENT -> IMPURITY |
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