Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H32N2O5.C4H11N |
| Molecular Weight | 441.6046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)N.[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O
InChI
InChIKey=IYNMDWMQHSMDDE-MHXJNQAMSA-N
InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C247
Created by
admin on Fri Dec 15 15:40:34 UTC 2023 , Edited by admin on Fri Dec 15 15:40:34 UTC 2023
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| Code System | Code | Type | Description | ||
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m8555
Created by
admin on Fri Dec 15 15:40:34 UTC 2023 , Edited by admin on Fri Dec 15 15:40:34 UTC 2023
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72260
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100000091602
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AA-67
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DTXSID1044198
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SUB03711MIG
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DB00790
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1510889
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107133-36-8
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758929
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441313
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8025
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CHEMBL1581
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C47666
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1964X464OJ
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admin on Fri Dec 15 15:40:34 UTC 2023 , Edited by admin on Fri Dec 15 15:40:34 UTC 2023
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1964X464OJ
Created by
admin on Fri Dec 15 15:40:34 UTC 2023 , Edited by admin on Fri Dec 15 15:40:34 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD