Details
Stereochemistry | EPIMERIC |
Molecular Formula | C20H27N5O4 |
Molecular Weight | 401.4595 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)C4CC[C@H](C)O4
InChI
InChIKey=HKXGJHSYGLAWLN-SFVWDYPZSA-N
InChI=1S/C20H27N5O4/c1-12-4-5-15(29-12)19(26)24-6-8-25(9-7-24)20-22-14-11-17(28-3)16(27-2)10-13(14)18(21)23-20/h10-12,15H,4-9H2,1-3H3,(H2,21,22,23)/t12-,15?/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID801113236
Created by
admin on Sat Dec 16 08:24:43 GMT 2023 , Edited by admin on Sat Dec 16 08:24:43 GMT 2023
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72941989
Created by
admin on Sat Dec 16 08:24:43 GMT 2023 , Edited by admin on Sat Dec 16 08:24:43 GMT 2023
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1177261-85-6
Created by
admin on Sat Dec 16 08:24:43 GMT 2023 , Edited by admin on Sat Dec 16 08:24:43 GMT 2023
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N0C166ET1K
Created by
admin on Sat Dec 16 08:24:43 GMT 2023 , Edited by admin on Sat Dec 16 08:24:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD