Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H10I4NO4.Na |
| Molecular Weight | 798.8518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].N[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O
InChI
InChIKey=YDTFRJLNMPSCFM-UTONKHPSSA-M
InChI=1S/C15H11I4NO4.Na/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);/q;+1/p-1/t12-;/m1./s1
Approval Year
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DTXSID50929656
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J60FX7V025
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205-301-2
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23690433
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1112
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C169903
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137-53-1
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SUB07055MIG
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m10840
Created by
admin on Fri Dec 15 15:49:02 UTC 2023 , Edited by admin on Fri Dec 15 15:49:02 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
