Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O3.C6H14N2O2 |
| Molecular Weight | 376.4467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C(O)=O
InChI
InChIKey=YZESAGKBHWTAET-LMECJBHSSA-N
InChI=1S/C14H14O3.C6H14N2O2/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;7-4-2-1-3-5(8)6(9)10/h3-9H,1-2H3,(H,15,16);5H,1-4,7-8H2,(H,9,10)/t9-;5-/m00/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76201-68-8
Created by
admin on Sat Dec 16 11:15:13 UTC 2023 , Edited by admin on Sat Dec 16 11:15:13 UTC 2023
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PRIMARY | |||
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SUB78149
Created by
admin on Sat Dec 16 11:15:13 UTC 2023 , Edited by admin on Sat Dec 16 11:15:13 UTC 2023
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100000138593
Created by
admin on Sat Dec 16 11:15:13 UTC 2023 , Edited by admin on Sat Dec 16 11:15:13 UTC 2023
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PRIMARY | |||
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DTXSID40997546
Created by
admin on Sat Dec 16 11:15:13 UTC 2023 , Edited by admin on Sat Dec 16 11:15:13 UTC 2023
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PRIMARY | |||
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15X32OGO88
Created by
admin on Sat Dec 16 11:15:13 UTC 2023 , Edited by admin on Sat Dec 16 11:15:13 UTC 2023
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PRIMARY | |||
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156390
Created by
admin on Sat Dec 16 11:15:13 UTC 2023 , Edited by admin on Sat Dec 16 11:15:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
