Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H36O5.C4H11NO3 |
| Molecular Weight | 489.6426 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.CCCCC[C@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChI
InChIKey=UMMADZJLZAPZAW-XOWPVRJPSA-N
InChI=1S/C21H36O5.C4H11NO3/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25;5-4(1-6,2-7)3-8/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25);6-8H,1-3,5H2/b7-5-,14-12+;/t16-,17-,18+,19-,21+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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| Code System | Code | Type | Description | ||
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U4526F86FJ
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3404
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58551-69-2
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admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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CHEMBL1237122
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20259
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admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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PRIMARY | RxNorm | ||
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5281074
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C47433
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100000090019
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admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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DTXSID601015618
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DB00429
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SUB01053MIG
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admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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m3094
Created by
admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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PRIMARY | Merck Index | ||
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C062843
Created by
admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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U4526F86FJ
Created by
admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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1096509
Created by
admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD