Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H23N3O3 |
| Molecular Weight | 245.3186 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(O)=O
InChI
InChIKey=YQAIUOWPSUOINN-IUCAKERBSA-N
InChI=1S/C11H23N3O3/c1-7(2)9(11(16)17)14-10(15)8(13)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)/t8-,9-/m0/s1
| Molecular Formula | C11H23N3O3 |
| Molecular Weight | 245.3186 |
| 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
Mon Mar 31 23:04:50 GMT 2025
by
admin
on
Mon Mar 31 23:04:50 GMT 2025
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| Record UNII |
ZB4A1U383X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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20556-11-0
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6992341
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ZB4A1U383X
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73607
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319056
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DTXSID30942742
Created by
admin on Mon Mar 31 23:04:50 GMT 2025 , Edited by admin on Mon Mar 31 23:04:50 GMT 2025
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