Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H10I4NO4.Na.H2O |
| Molecular Weight | 816.8671 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].N[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O
InChI
InChIKey=ANMYAHDLKVNJJO-CURYUGHLSA-M
InChI=1S/C15H11I4NO4.Na.H2O/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);;1H2/q;+1;/p-1/t12-;;/m1../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1553
Created by
admin on Fri Dec 15 15:37:42 UTC 2023 , Edited by admin on Fri Dec 15 15:37:42 UTC 2023
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DTXSID60220803
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DBSALT001146
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0H00N2AHSP
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100000082880
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C65373
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7054-08-2
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23677961
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CHEMBL559
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40070
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admin on Fri Dec 15 15:37:42 UTC 2023 , Edited by admin on Fri Dec 15 15:37:42 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD
