Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O5.2Na |
| Molecular Weight | 377.3028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].N[C@@H](CCC([O-])=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C([O-])=O
InChI
InChIKey=GDLPAGOVHZLZEK-JBUFHSOLSA-L
InChI=1S/C16H19N3O5.2Na/c17-11(5-6-14(20)21)15(22)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12;;/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24);;/q;2*+1/p-2/t11-,13-;;/m0../s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1742
Created by
admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
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FDA ORPHAN DRUG |
147901
Created by
admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
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NCI_THESAURUS |
C308
Created by
admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2111029
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C060736
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158780
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DBSALT002546
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C2558
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237068-57-4
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Q60AU1LLNU
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100000153087
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DTXSID50178369
Created by
admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
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SUB126902
Created by
admin on Fri Dec 15 16:37:53 UTC 2023 , Edited by admin on Fri Dec 15 16:37:53 UTC 2023
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LL-93
Created by
admin on Fri Dec 15 16:37:54 UTC 2023 , Edited by admin on Fri Dec 15 16:37:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
