Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H19NO5.C6H14N2O2 |
Molecular Weight | 499.5561 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.OC(=O)[C@H]1O[C@H]2O[C@@H]1C(=O)N(CC3=CC=CC=C3)[C@@H]2CC4=CC=CC=C4
InChI
InChIKey=YPNKSDGOQZDCHO-CSKBBNCPSA-N
InChI=1S/C20H19NO5.C6H14N2O2/c22-18-16-17(19(23)24)26-20(25-16)15(11-13-7-3-1-4-8-13)21(18)12-14-9-5-2-6-10-14;7-4-2-1-3-5(8)6(9)10/h1-10,15-17,20H,11-12H2,(H,23,24);5H,1-4,7-8H2,(H,9,10)/t15-,16+,17+,20-;5-/m10/s1
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
662818
Created by
admin on Sat Dec 16 14:24:13 GMT 2023 , Edited by admin on Sat Dec 16 14:24:13 GMT 2023
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Code System | Code | Type | Description | ||
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86287628
Created by
admin on Sat Dec 16 14:24:13 GMT 2023 , Edited by admin on Sat Dec 16 14:24:13 GMT 2023
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PRIMARY | |||
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1458063-51-8
Created by
admin on Sat Dec 16 14:24:13 GMT 2023 , Edited by admin on Sat Dec 16 14:24:13 GMT 2023
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PRIMARY | |||
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SUB197643
Created by
admin on Sat Dec 16 14:24:13 GMT 2023 , Edited by admin on Sat Dec 16 14:24:13 GMT 2023
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PRIMARY | |||
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6C16I5288U
Created by
admin on Sat Dec 16 14:24:13 GMT 2023 , Edited by admin on Sat Dec 16 14:24:13 GMT 2023
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PRIMARY | |||
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100000183258
Created by
admin on Sat Dec 16 14:24:13 GMT 2023 , Edited by admin on Sat Dec 16 14:24:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD