Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H17NO4.ClH |
Molecular Weight | 323.771 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC=C(C[C@H]2NCCC3=CC(O)=C(O)C=C23)C=C1O
InChI
InChIKey=WSIHAFYVFLJCQH-UTONKHPSSA-N
InChI=1S/C16H17NO4.ClH/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12;/h1-2,6-8,12,17-21H,3-5H2;1H/t12-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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1V5N49QUH2
Created by
admin on Sat Dec 16 08:15:56 UTC 2023 , Edited by admin on Sat Dec 16 08:15:56 UTC 2023
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PRIMARY | |||
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90478570
Created by
admin on Sat Dec 16 08:15:56 UTC 2023 , Edited by admin on Sat Dec 16 08:15:56 UTC 2023
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PRIMARY | |||
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2292-26-4
Created by
admin on Sat Dec 16 08:15:56 UTC 2023 , Edited by admin on Sat Dec 16 08:15:56 UTC 2023
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PRIMARY | |||
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m10631
Created by
admin on Sat Dec 16 08:15:56 UTC 2023 , Edited by admin on Sat Dec 16 08:15:56 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD