Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N5O3S |
| Molecular Weight | 441.546 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C1CC1)N2CC3=C(C2=O)C(=NC(=C3)C4=C(C)N=C(NC(C)=O)S4)N5CCOCC5
InChI
InChIKey=FEOYQQKILUILEH-ZDUSSCGKSA-N
InChI=1S/C22H27N5O3S/c1-12-19(31-22(23-12)24-14(3)28)17-10-16-11-27(13(2)15-4-5-15)21(29)18(16)20(25-17)26-6-8-30-9-7-26/h10,13,15H,4-9,11H2,1-3H3,(H,23,24,28)/t13-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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155194179
Created by
admin on Wed Apr 02 11:58:16 GMT 2025 , Edited by admin on Wed Apr 02 11:58:16 GMT 2025
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PRIMARY | |||
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ML4HXW2EMN
Created by
admin on Wed Apr 02 11:58:16 GMT 2025 , Edited by admin on Wed Apr 02 11:58:16 GMT 2025
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PRIMARY | |||
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2504036-13-7
Created by
admin on Wed Apr 02 11:58:16 GMT 2025 , Edited by admin on Wed Apr 02 11:58:16 GMT 2025
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PRIMARY |
![Structure of N-[5-[2-[(1S)-1-Cyclopropylethyl]-2,3-dihydro-4-(4-morpholinyl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-6-yl]-4-methyl-2-thiazolyl]acetamide](/img/109812f5-6309-4f8c-ace3-c55d72b8df31.svg "Structure of N-[5-[2-[(1S)-1-Cyclopropylethyl]-2,3-dihydro-4-(4-morpholinyl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-6-yl]-4-methyl-2-thiazolyl]acetamide")