Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H28Cl2N6O3 |
| Molecular Weight | 555.456 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(Cl)C(C2=NC3=C(C=C2)C(NC(=O)C4=CC=C(C=C4)N5CCNC(C)(C)C5)=NN3)=C1Cl
InChI
InChIKey=QNXOYMFBIACDSL-UHFFFAOYSA-N
InChI=1S/C27H28Cl2N6O3/c1-27(2)14-35(12-11-30-27)16-7-5-15(6-8-16)26(36)32-25-17-9-10-18(31-24(17)33-34-25)21-22(28)19(37-3)13-20(38-4)23(21)29/h5-10,13,30H,11-12,14H2,1-4H3,(H2,31,32,33,34,36)
| Molecular Formula | C27H28Cl2N6O3 |
| Molecular Weight | 555.456 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:10:22 UTC 2023
by
admin
on
Sat Dec 16 15:10:22 UTC 2023
|
| Record UNII |
G0Z5E4YTB4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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118893637
Created by
admin on Sat Dec 16 15:10:23 UTC 2023 , Edited by admin on Sat Dec 16 15:10:23 UTC 2023
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PRIMARY | |||
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G0Z5E4YTB4
Created by
admin on Sat Dec 16 15:10:23 UTC 2023 , Edited by admin on Sat Dec 16 15:10:23 UTC 2023
|
PRIMARY |
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