Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11I2NO3.ClH |
| Molecular Weight | 483.469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@@H](N)CC1=CC(I)=C(O)C(I)=C1
InChI
InChIKey=RAXWZGMSMQUDTR-QRPNPIFTSA-N
InChI=1S/C10H11I2NO3.ClH/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5;/h2-3,8,14H,4,13H2,1H3;1H/t8-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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151266-48-7
Created by
admin on Fri Dec 15 15:10:13 GMT 2023 , Edited by admin on Fri Dec 15 15:10:13 GMT 2023
|
PRIMARY | |||
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DTXSID30164745
Created by
admin on Fri Dec 15 15:10:13 GMT 2023 , Edited by admin on Fri Dec 15 15:10:13 GMT 2023
|
PRIMARY | |||
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571I0W8JCU
Created by
admin on Fri Dec 15 15:10:13 GMT 2023 , Edited by admin on Fri Dec 15 15:10:13 GMT 2023
|
PRIMARY | |||
|
56777166
Created by
admin on Fri Dec 15 15:10:13 GMT 2023 , Edited by admin on Fri Dec 15 15:10:13 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
