Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32N4O5 |
| Molecular Weight | 408.4919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]([C@@H](CC(C)C)C(=O)N[C@H](C(=O)NC1=NC=CC=C1)C(C)(C)C)C(=O)NO
InChI
InChIKey=WORSVFBVUCBRIP-VNQPRFMTSA-N
InChI=1S/C20H32N4O5/c1-12(2)11-13(15(29-6)18(26)24-28)17(25)23-16(20(3,4)5)19(27)22-14-9-7-8-10-21-14/h7-10,12-13,15-16,28H,11H2,1-6H3,(H,23,25)(H,24,26)(H,21,22,27)/t13-,15+,16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1970
Created by
admin on Fri Dec 15 17:18:41 UTC 2023 , Edited by admin on Fri Dec 15 17:18:41 UTC 2023
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| Code System | Code | Type | Description | ||
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300000034418
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DTXSID60945266
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7832
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C87761
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414MEG73VU
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CHEMBL2107228
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9822724
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226072-63-5
Created by
admin on Fri Dec 15 17:18:41 UTC 2023 , Edited by admin on Fri Dec 15 17:18:41 UTC 2023
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ACTIVE MOIETY
