Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19BN2O3.CH4O3S |
| Molecular Weight | 310.175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC(C)[C@H](N)C(=O)N1CCC[C@H]1B(O)O
InChI
InChIKey=OXYYOEIGQRXGPI-WSZWBAFRSA-N
InChI=1S/C9H19BN2O3.CH4O3S/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15;1-5(2,3)4/h6-8,14-15H,3-5,11H2,1-2H3;1H3,(H,2,3,4)/t7-,8-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C783
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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| Code System | Code | Type | Description | ||
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300000003700
Created by
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DBSALT001996
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admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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11522448
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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DTXSID70164466
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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CHEMBL67279
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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RR-68
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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150080-09-4
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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C80682
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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V8ZG4Y1B51
Created by
admin on Fri Dec 15 16:02:19 UTC 2023 , Edited by admin on Fri Dec 15 16:02:19 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD