Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22Cl2FN5O.C2H4O2 |
| Molecular Weight | 510.389 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.C[C@@H](OC1=CC(=CN=C1N)C2=CN(N=C2)C3CCNCC3)C4=C(Cl)C=CC(F)=C4Cl
InChI
InChIKey=LFCVDLCLKZRGFW-UTONKHPSSA-N
InChI=1S/C21H22Cl2FN5O.C2H4O2/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15;1-2(3)4/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27);1H3,(H,3,4)/t12-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67175389
Created by
admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
|
PRIMARY | |||
|
FB99MH8KWZ
Created by
admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
|
PRIMARY | |||
|
877399-53-6
Created by
admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
|
PRIMARY | |||
|
DTXSID00236600
Created by
admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
