Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H51N3O5 |
Molecular Weight | 485.7002 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@](NC(=O)[C@H](CCCCN)NC(=O)CCCCCCCCCCCCCCC)([C@@H](C)O)C(O)=O
InChI
InChIKey=FGSPQNZCLMWQAS-GPXNEJASSA-N
InChI=1S/C26H51N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-23(31)28-22(18-16-17-20-27)25(32)29-24(21(2)30)26(33)34/h21-22,24,30H,3-20,27H2,1-2H3,(H,28,31)(H,29,32)(H,33,34)/t21-,22+,24+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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JHF843U5C5
Created by
admin on Fri Dec 15 21:20:52 GMT 2023 , Edited by admin on Fri Dec 15 21:20:52 GMT 2023
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PRIMARY | |||
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DTXSID10238438
Created by
admin on Fri Dec 15 21:20:52 GMT 2023 , Edited by admin on Fri Dec 15 21:20:52 GMT 2023
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PRIMARY | |||
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911813-90-6
Created by
admin on Fri Dec 15 21:20:52 GMT 2023 , Edited by admin on Fri Dec 15 21:20:52 GMT 2023
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PRIMARY | |||
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1368160
Created by
admin on Fri Dec 15 21:20:52 GMT 2023 , Edited by admin on Fri Dec 15 21:20:52 GMT 2023
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PRIMARY | RxNorm | ||
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11962376
Created by
admin on Fri Dec 15 21:20:52 GMT 2023 , Edited by admin on Fri Dec 15 21:20:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD