Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H26ClN7O4.2ClH |
| Molecular Weight | 584.883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(C)NC1=NC(Cl)=C(N(CC(=O)NCC2=CC=C(C=C2)C(N)=N)C1=O)C3=CC(N)=CC(=C3)C(O)=O
InChI
InChIKey=UBAYHBWYJZYZAF-UHFFFAOYSA-N
InChI=1S/C24H26ClN7O4.2ClH/c1-12(2)30-22-23(34)32(11-18(33)29-10-13-3-5-14(6-4-13)21(27)28)19(20(25)31-22)15-7-16(24(35)36)9-17(26)8-15;;/h3-9,12H,10-11,26H2,1-2H3,(H3,27,28)(H,29,33)(H,30,31)(H,35,36);2*1H
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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7ZD28JY3AN
Created by
admin on Mon Mar 31 21:31:48 GMT 2025 , Edited by admin on Mon Mar 31 21:31:48 GMT 2025
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PRIMARY | |||
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157010677
Created by
admin on Mon Mar 31 21:31:48 GMT 2025 , Edited by admin on Mon Mar 31 21:31:48 GMT 2025
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PRIMARY | |||
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648943-12-8
Created by
admin on Mon Mar 31 21:31:48 GMT 2025 , Edited by admin on Mon Mar 31 21:31:48 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD