Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21N5O2 |
| Molecular Weight | 339.3916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC3=CC=C(C=C3)C#N)C1=O
InChI
InChIKey=GVRDHTGKRUCASK-OAHLLOKOSA-N
InChI=1S/C18H21N5O2/c1-21-17(24)9-16(22-8-2-3-15(20)12-22)23(18(21)25)11-14-6-4-13(10-19)5-7-14/h4-7,9,15H,2-3,8,11-12,20H2,1H3/t15-/m1/s1
Approval Year
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Preferred Name | English |
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L692YU78JS
Created by
admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
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122699314
Created by
admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
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1638544-62-3
Created by
admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
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PRIMARY |
![Structure of 4-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile](/img/cc56cd1f-1863-491d-b6ab-f5e3ecb5f360.svg "Structure of 4-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile")