Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17N3O3 |
| Molecular Weight | 251.2817 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCCNC(=O)C1=CN=CC=C1)C(O)=O
InChI
InChIKey=GPGQRQZBZHOSJY-SNVBAGLBSA-N
InChI=1S/C12H17N3O3/c13-10(12(17)18)5-1-2-7-15-11(16)9-4-3-6-14-8-9/h3-4,6,8,10H,1-2,5,7,13H2,(H,15,16)(H,17,18)/t10-/m1/s1
| Molecular Formula | C12H17N3O3 |
| Molecular Weight | 251.2817 |
| 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
Tue Apr 01 22:26:44 GMT 2025
by
admin
on
Tue Apr 01 22:26:44 GMT 2025
|
| Record UNII |
1VS2M48SVB
|
| 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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22858162
Created by
admin on Tue Apr 01 22:26:44 GMT 2025 , Edited by admin on Tue Apr 01 22:26:44 GMT 2025
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PRIMARY | |||
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1VS2M48SVB
Created by
admin on Tue Apr 01 22:26:44 GMT 2025 , Edited by admin on Tue Apr 01 22:26:44 GMT 2025
|
PRIMARY |