Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23N5O2 |
| Molecular Weight | 293.3647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)N1CCN2C[C@@H](CN3C(=O)CCC3=O)CC[C@H]2C1
InChI
InChIKey=RJUIPNNZAHDSEL-QWRGUYRKSA-N
InChI=1S/C14H23N5O2/c15-14(16)18-6-5-17-7-10(1-2-11(17)9-18)8-19-12(20)3-4-13(19)21/h10-11H,1-9H2,(H3,15,16)/t10-,11-/m0/s1
| Molecular Formula | C14H23N5O2 |
| Molecular Weight | 293.3647 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:28:20 GMT 2025
by
admin
on
Wed Apr 02 07:28:20 GMT 2025
|
| Record UNII |
R28SQ9CZ8B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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R28SQ9CZ8B
Created by
admin on Wed Apr 02 07:28:20 GMT 2025 , Edited by admin on Wed Apr 02 07:28:20 GMT 2025
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PRIMARY | |||
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154731569
Created by
admin on Wed Apr 02 07:28:20 GMT 2025 , Edited by admin on Wed Apr 02 07:28:20 GMT 2025
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208924-53-2
Created by
admin on Wed Apr 02 07:28:20 GMT 2025 , Edited by admin on Wed Apr 02 07:28:20 GMT 2025
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PRIMARY |
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