Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H19N7O7 |
Molecular Weight | 469.4076 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(CN(C=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C=N2)C(=O)N1
InChI
InChIKey=UGWUWNVTCLDEOG-ZDUSSCGKSA-N
InChI=1S/C20H19N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,7,9,13H,5-6,8H2,(H,24,31)(H,29,30)(H,33,34)(H3,21,22,25,26,32)/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1286300
Created by
admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
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135405023
Created by
admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
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AI902R79R1
Created by
admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
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134-05-4
Created by
admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
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DTXSID90158448
Created by
admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD