Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H28BN3O5 |
Molecular Weight | 389.254 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN[C@H]1CC[C@H](CC(=O)N[C@@H]2CC3=C(OB2O)C(=CC=C3)C(O)=O)CC1
InChI
InChIKey=PFZUWUXKQPRWAL-XNRPHZJLSA-N
InChI=1S/C19H28BN3O5/c21-8-9-22-14-6-4-12(5-7-14)10-17(24)23-16-11-13-2-1-3-15(19(25)26)18(13)28-20(16)27/h1-3,12,14,16,22,27H,4-11,21H2,(H,23,24)(H,25,26)/t12-,14-,16-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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UTW82QPX5A
Created by
admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
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PRIMARY | |||
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1613268-23-7
Created by
admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
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90205317
Created by
admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD