Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H28BN3O5 |
| Molecular Weight | 329.2 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)N[C@H]1CN[C@](CCCCB(O)O)(C1)C(O)=O
InChI
InChIKey=GRDCIXKDANGFSB-UHIISALHSA-N
InChI=1S/C14H28BN3O5/c1-9(2)11(16)12(19)18-10-7-14(13(20)21,17-8-10)5-3-4-6-15(22)23/h9-11,17,22-23H,3-8,16H2,1-2H3,(H,18,19)(H,20,21)/t10-,11+,14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SG4NH3Q9L3
Created by
admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
|
PRIMARY | |||
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150338199
Created by
admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
|
PRIMARY | |||
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2374807-41-5
Created by
admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
|
PRIMARY |