Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H26N8O5 |
Molecular Weight | 482.4924 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(C)CC2=NC3=C(N)N=C(N)N=C3N=C2)C(=O)OC
InChI
InChIKey=DIQFVFAFHNQUTG-HNNXBMFYSA-N
InChI=1S/C22H26N8O5/c1-30(11-13-10-25-19-17(26-13)18(23)28-22(24)29-19)14-6-4-12(5-7-14)20(32)27-15(21(33)35-3)8-9-16(31)34-2/h4-7,10,15H,8-9,11H2,1-3H3,(H,27,32)(H4,23,24,25,28,29)/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60955926
Created by
admin on Sat Dec 16 08:24:27 GMT 2023 , Edited by admin on Sat Dec 16 08:24:27 GMT 2023
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118159
Created by
admin on Sat Dec 16 08:24:27 GMT 2023 , Edited by admin on Sat Dec 16 08:24:27 GMT 2023
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069DRA2V4U
Created by
admin on Sat Dec 16 08:24:27 GMT 2023 , Edited by admin on Sat Dec 16 08:24:27 GMT 2023
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34378-65-9
Created by
admin on Sat Dec 16 08:24:27 GMT 2023 , Edited by admin on Sat Dec 16 08:24:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD