Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13ClINO7 |
| Molecular Weight | 481.624 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC2=C3N=CC=CC3=C(Cl)C=C2I)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=ZXPACOCAPRBPFP-BPJKLTAVSA-N
InChI=1S/C15H13ClINO7/c16-6-4-7(17)12(8-5(6)2-1-3-18-8)24-15-11(21)9(19)10(20)13(25-15)14(22)23/h1-4,9-11,13,15,19-21H,(H,22,23)/t9-,10-,11+,13-,15+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30187853
Created by
admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
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PRIMARY | |||
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83849
Created by
admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
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PRIMARY | |||
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A1LZE07SGO
Created by
admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
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PRIMARY | |||
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34296-97-4
Created by
admin on Sat Dec 16 09:05:50 GMT 2023 , Edited by admin on Sat Dec 16 09:05:50 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
