Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22ClN5 |
| Molecular Weight | 355.864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC2(CC1=CC=C(Cl)C=C1)CCN(CC2)C3=NC=NC4=C3C=CN4
InChI
InChIKey=KCWPSUKJCKZEAO-UHFFFAOYSA-N
InChI=1S/C19H22ClN5/c20-15-3-1-14(2-4-15)11-19(12-21)6-9-25(10-7-19)18-16-5-8-22-17(16)23-13-24-18/h1-5,8,13H,6-7,9-12,21H2,(H,22,23,24)
Approval Year
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| Code System | Code | Type | Description | ||
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11696113
Created by
admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
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WA4499B7GU
Created by
admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
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PRIMARY | |||
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885499-63-8
Created by
admin on Sat Dec 16 19:51:14 GMT 2023 , Edited by admin on Sat Dec 16 19:51:14 GMT 2023
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PRIMARY |
![Structure of 4-[(4-Chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinemethanamine](/img/e42c7ece-51dd-43ce-a0eb-4af0abf49825.svg "Structure of 4-[(4-Chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinemethanamine")