Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H34ClN7O3 |
| Molecular Weight | 600.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)N(C3CCN(CCCN4C(=O)NC5=C4C=CC=C5)CC3)C(=O)N2CCCN6C(=O)NC7=C6C=CC=C7
InChI
InChIKey=QZRDKWXEBGWBLP-UHFFFAOYSA-N
InChI=1S/C32H34ClN7O3/c33-22-11-12-28-29(21-22)39(18-6-17-38-27-10-4-2-8-25(27)35-31(38)42)32(43)40(28)23-13-19-36(20-14-23)15-5-16-37-26-9-3-1-7-24(26)34-30(37)41/h1-4,7-12,21,23H,5-6,13-20H2,(H,34,41)(H,35,42)
| Molecular Formula | C32H34ClN7O3 |
| Molecular Weight | 600.11 |
| 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
Mon Mar 31 22:16:58 GMT 2025
by
admin
on
Mon Mar 31 22:16:58 GMT 2025
|
| Record UNII |
FC9E589L8T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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71316188
Created by
admin on Mon Mar 31 22:16:58 GMT 2025 , Edited by admin on Mon Mar 31 22:16:58 GMT 2025
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FC9E589L8T
Created by
admin on Mon Mar 31 22:16:58 GMT 2025 , Edited by admin on Mon Mar 31 22:16:58 GMT 2025
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PRIMARY |
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