Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H29N5O6 |
| Molecular Weight | 447.4849 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CN1CCN(C[C@@H]2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)NC(=O)OC)CC1
InChI
InChIKey=YNBHAPKHWDNTMZ-QGZVFWFLSA-N
InChI=1S/C21H29N5O6/c1-3-31-18(27)14-25-10-8-24(9-11-25)12-17-13-26(21(29)32-17)16-6-4-15(5-7-16)19(22)23-20(28)30-2/h4-7,17H,3,8-14H2,1-2H3,(H2,22,23,28)/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29750
Created by
admin on Fri Dec 15 16:21:16 UTC 2023 , Edited by admin on Fri Dec 15 16:21:16 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID70171433
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MRG9KH7HF6
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admin on Fri Dec 15 16:21:16 UTC 2023 , Edited by admin on Fri Dec 15 16:21:16 UTC 2023
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C73227
Created by
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9824864
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CHEMBL78871
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admin on Fri Dec 15 16:21:16 UTC 2023 , Edited by admin on Fri Dec 15 16:21:16 UTC 2023
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183547-57-1
Created by
admin on Fri Dec 15 16:21:16 UTC 2023 , Edited by admin on Fri Dec 15 16:21:16 UTC 2023
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7836
Created by
admin on Fri Dec 15 16:21:16 UTC 2023 , Edited by admin on Fri Dec 15 16:21:16 UTC 2023
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300000036886
Created by
admin on Fri Dec 15 16:21:16 UTC 2023 , Edited by admin on Fri Dec 15 16:21:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
