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(C=C1)N(CCNCCO)N=O
InChI
InChIKey=IKBIYLZPNZLNQU-UHFFFAOYSA-N
InChI=1S/C22H27N5O7/c28-11-8-23-5-6-25-13-1-2-14(27(26-34)10-7-24-9-12-29)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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HJY8Q6U2HF
Created by
admin on Wed Apr 02 18:46:09 GMT 2025 , Edited by admin on Wed Apr 02 18:46:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
