Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N3O5 |
| Molecular Weight | 373.403 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](C)N(C[C@H](O)C2=CC(NC=O)=C(O)C=C2)N=O)C=C1
InChI
InChIKey=XTUWSNIMJUTPOG-YJYMSZOUSA-N
InChI=1S/C19H23N3O5/c1-13(9-14-3-6-16(27-2)7-4-14)22(21-26)11-19(25)15-5-8-18(24)17(10-15)20-12-23/h3-8,10,12-13,19,24-25H,9,11H2,1-2H3,(H,20,23)/t13-,19+/m1/s1
| Molecular Formula | C19H23N3O5 |
| Molecular Weight | 373.403 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:46:06 GMT 2025
by
admin
on
Wed Apr 02 18:46:06 GMT 2025
|
| Record UNII |
D526FNX5HB
|
| 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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D526FNX5HB
Created by
admin on Wed Apr 02 18:46:06 GMT 2025 , Edited by admin on Wed Apr 02 18:46:06 GMT 2025
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PARENT -> IMPURITY |
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