Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H11I4NO4 |
Molecular Weight | 760.8745 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC([123I])=C(OC2=CC([123I])=C(O)C([123I])=C2)C([123I])=C1)C(O)=O
InChI
InChIKey=XUIIKFGFIJCVMT-RYQSTNROSA-N
InChI=1S/C15H11I4NO4/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)/t12-/m0/s1/i16-4,17-4,18-4,19-4
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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916A14ZM1H
Created by
admin on Sat Dec 16 10:18:32 GMT 2023 , Edited by admin on Sat Dec 16 10:18:32 GMT 2023
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PRIMARY | |||
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91810528
Created by
admin on Sat Dec 16 10:18:32 GMT 2023 , Edited by admin on Sat Dec 16 10:18:32 GMT 2023
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PRIMARY | |||
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60345-91-7
Created by
admin on Sat Dec 16 10:18:32 GMT 2023 , Edited by admin on Sat Dec 16 10:18:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD