Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H21N5O6 |
Molecular Weight | 427.4106 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@H](CCC(O)=O)C(O)=O)=CN2)C(=O)N1
InChI
InChIKey=WBXPDJSOTKVWSJ-CYBMUJFWSA-N
InChI=1S/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)/t13-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID70861342
Created by
admin on Sat Dec 16 18:48:55 GMT 2023 , Edited by admin on Sat Dec 16 18:48:55 GMT 2023
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FG8Q47888S
Created by
admin on Sat Dec 16 18:48:55 GMT 2023 , Edited by admin on Sat Dec 16 18:48:55 GMT 2023
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135565230
Created by
admin on Sat Dec 16 18:48:55 GMT 2023 , Edited by admin on Sat Dec 16 18:48:55 GMT 2023
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182009-04-7
Created by
admin on Sat Dec 16 18:48:55 GMT 2023 , Edited by admin on Sat Dec 16 18:48:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD