Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClO3.C8H11NO3 |
| Molecular Weight | 383.823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(CO)=C(CO)C=N1.CC(C)(OC2=CC=C(Cl)C=C2)C(O)=O
InChI
InChIKey=XHNQLDLSWAXHBW-UHFFFAOYSA-N
InChI=1S/C10H11ClO3.C8H11NO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;1-5-8(12)7(4-11)6(3-10)2-9-5/h3-6H,1-2H3,(H,12,13);2,10-12H,3-4H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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m3641
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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PRIMARY | Merck Index | ||
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249-971-4
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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097241263Y
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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83846
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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C009124
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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DTXSID80184059
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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29952-87-2
Created by
admin on Sat Dec 16 01:25:43 UTC 2023 , Edited by admin on Sat Dec 16 01:25:43 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
