Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H11NO3.ClH |
Molecular Weight | 205.639 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@H](O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=FQTFHMSZCSUVEU-QRPNPIFTSA-N
InChI=1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.1778 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:32:09 UTC 2023
by
admin
on
Fri Dec 15 18:32:09 UTC 2023
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Record UNII |
4W6461XR05
|
Record Status |
Validated (UNII)
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Record Version |
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-
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SUB03456MIG
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4W6461XR05
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100000085721
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CHEMBL1437
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206-345-5
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329-56-6
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DTXSID80954552
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2256931
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11672905
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |