Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20N6O |
| Molecular Weight | 336.391 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN1C=CC2=C(N=CN=C12)C3=CN(N=C3)[C@@H](CC#N)C4CCCC4
InChI
InChIKey=HBWPBIVFCXQPCJ-INIZCTEOSA-N
InChI=1S/C18H20N6O/c19-7-5-16(13-3-1-2-4-13)24-10-14(9-22-24)17-15-6-8-23(12-25)18(15)21-11-20-17/h6,8-11,13,16,25H,1-5,12H2/t16-/m0/s1
| Molecular Formula | C18H20N6O |
| Molecular Weight | 336.391 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:22:41 GMT 2023
by
admin
on
Sat Dec 16 20:22:41 GMT 2023
|
| Record UNII |
6G2U56A8MX
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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124585895
Created by
admin on Sat Dec 16 20:22:41 GMT 2023 , Edited by admin on Sat Dec 16 20:22:41 GMT 2023
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6G2U56A8MX
Created by
admin on Sat Dec 16 20:22:41 GMT 2023 , Edited by admin on Sat Dec 16 20:22:41 GMT 2023
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PRIMARY | |||
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2743427-60-1
Created by
admin on Sat Dec 16 20:22:41 GMT 2023 , Edited by admin on Sat Dec 16 20:22:41 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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![Structure of 3-cyclopentyl-3-[4-[7-(hydroxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile, (3R)-](/img/dfa8d7c6-78f3-4031-9dc2-82d65cd53254.svg "Structure of 3-cyclopentyl-3-[4-[7-(hydroxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile, (3R)-")