Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H21N3O4 |
| Molecular Weight | 403.4305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C5CCCC6=C5C(=CC=C6N)N=C34)C2=O
InChI
InChIKey=VMSFUDYSPMXQSY-QHCPKHFHSA-N
InChI=1S/C23H21N3O4/c1-2-23(29)15-8-18-20-13(9-26(18)21(27)14(15)10-30-22(23)28)11-4-3-5-12-16(24)6-7-17(25-20)19(11)12/h6-8,29H,2-5,9-10,24H2,1H3/t23-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2495742-21-5
Created by
admin on Wed Apr 02 11:28:23 GMT 2025 , Edited by admin on Wed Apr 02 11:28:23 GMT 2025
|
PRIMARY | |||
|
44314630
Created by
admin on Wed Apr 02 11:28:23 GMT 2025 , Edited by admin on Wed Apr 02 11:28:23 GMT 2025
|
PRIMARY | |||
|
KS3PUK9CBE
Created by
admin on Wed Apr 02 11:28:23 GMT 2025 , Edited by admin on Wed Apr 02 11:28:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD