Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O4.C4H11N |
| Molecular Weight | 263.2891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC.OC(=O)C1=CC(=O)C2=CC=CC=C2O1
InChI
InChIKey=BTDWBTIPKMIUHM-UHFFFAOYSA-N
InChI=1S/C10H6O4.C4H11N/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8;1-3-5-4-2/h1-5H,(H,12,13);5H,3-4H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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48064
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID10178628
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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R0O8TF63DH
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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159960
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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m3511
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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PRIMARY | Merck Index | ||
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SUB01284MIG
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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23915-80-2
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admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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100000084807
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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245-939-9
Created by
admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD