Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C14H14O3.C4H10N2 |
| Molecular Weight | 546.6539 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.COC2=CC3=CC=C(C=C3C=C2)[C@H](C)C(O)=O.COC4=CC5=CC=C(C=C5C=C4)[C@H](C)C(O)=O
InChI
InChIKey=KRDCGZGYWRCHNN-NAWJVIAPSA-N
InChI=1S/2C14H14O3.C4H10N2/c2*1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;1-2-6-4-3-5-1/h2*3-9H,1-2H3,(H,15,16);5-6H,1-4H2/t2*9-;/m00./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70981-66-7
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | |||
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76968825
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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m7769
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID40221212
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | |||
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275-083-1
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | |||
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R2A8B8HIPI
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | |||
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100000079686
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | |||
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SUB14897MIG
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY | |||
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C504545
Created by
admin on Fri Dec 15 16:59:04 UTC 2023 , Edited by admin on Fri Dec 15 16:59:04 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
