Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H34O5.C4H11NO3 |
| Molecular Weight | 475.616 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChI
InChIKey=IYGXEHDCSOYNKY-RZHHZEQLSA-N
InChI=1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
Approval Year
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 15:10:33 UTC 2023 , Edited by admin on Fri Dec 15 15:10:33 UTC 2023
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| Code System | Code | Type | Description | ||
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C1074
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SUB75954
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CHEMBL815
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SUB01758MIG
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23321
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admin on Fri Dec 15 15:10:33 UTC 2023 , Edited by admin on Fri Dec 15 15:10:33 UTC 2023
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PRIMARY | RxNorm | ||
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5282415
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DTXSID1045582
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1213001
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196515
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CT6BBQ5A68
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m9259
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admin on Fri Dec 15 15:10:33 UTC 2023 , Edited by admin on Fri Dec 15 15:10:33 UTC 2023
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DB01160
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CT6BBQ5A68
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C010714
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254-002-3
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admin on Fri Dec 15 15:10:33 UTC 2023 , Edited by admin on Fri Dec 15 15:10:33 UTC 2023
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100000085192
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admin on Fri Dec 15 15:10:33 UTC 2023 , Edited by admin on Fri Dec 15 15:10:33 UTC 2023
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38562-01-5
Created by
admin on Fri Dec 15 15:10:33 UTC 2023 , Edited by admin on Fri Dec 15 15:10:33 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD