Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CO[C@@H](C)[C@H](CO)[C@@H]1CC2=NC=CC3=C2N(C)C4=C3C=CC=C4
InChI
InChIKey=ZHSWZGYEMVSUSM-JQFCIGGWSA-N
InChI=1S/C22H24N2O4/c1-13-17(11-25)16(18(12-28-13)22(26)27-3)10-19-21-15(8-9-23-19)14-6-4-5-7-20(14)24(21)2/h4-9,12-13,16-17,25H,10-11H2,1-3H3/t13-,16-,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25394-75-6
Created by
admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
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PRIMARY | |||
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48PG8HUG8O
Created by
admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
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PRIMARY | |||
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m1581
Created by
admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
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PRIMARY | Merck Index | ||
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12305773
Created by
admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD