Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H19Cl2N3O4.2ClH |
| Molecular Weight | 545.243 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.N[C@@H](CC1=CC(Cl)=C(OCC2=C3OC(=NC3=CC(N)=C2)C4=CC=CC=C4)C(Cl)=C1)C(O)=O
InChI
InChIKey=MJSAOPNUSNNYQL-NTEVMMBTSA-N
InChI=1S/C23H19Cl2N3O4.2ClH/c24-16-6-12(8-18(27)23(29)30)7-17(25)21(16)31-11-14-9-15(26)10-19-20(14)32-22(28-19)13-4-2-1-3-5-13;;/h1-7,9-10,18H,8,11,26-27H2,(H,29,30);2*1H/t18-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1597402-27-1
Created by
admin on Sat Dec 16 18:35:26 GMT 2023 , Edited by admin on Sat Dec 16 18:35:26 GMT 2023
|
PRIMARY | |||
|
122553374
Created by
admin on Sat Dec 16 18:35:26 GMT 2023 , Edited by admin on Sat Dec 16 18:35:26 GMT 2023
|
PRIMARY | |||
|
ZJK9MX8G8Q
Created by
admin on Sat Dec 16 18:35:26 GMT 2023 , Edited by admin on Sat Dec 16 18:35:26 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
