Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H23N7O7 |
Molecular Weight | 473.4393 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(NC[C@H](CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2C=O)N1
InChI
InChIKey=VVIAGPKUTFNRDU-STQMWFEESA-N
InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12-,13-/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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LIVERTOX |
554
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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WHO-ATC |
V03AF10
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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WHO-ATC |
V03AF04
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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NCI_THESAURUS |
C2078
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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FDA ORPHAN DRUG |
48590
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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FDA ORPHAN DRUG |
48490
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID4023204
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SUB34736
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C1559
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68538-85-2
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877015
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admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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DB11596
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4384
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63606
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990S25980Y
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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990S25980Y
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admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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100000128077
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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135398559
Created by
admin on Fri Dec 15 16:15:47 UTC 2023 , Edited by admin on Fri Dec 15 16:15:47 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
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