Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N3O.C4H6O6 |
| Molecular Weight | 473.5188 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@H](O)C(O)=O)C(O)=O.[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)N(CC)CC
InChI
InChIKey=HQMPRARIZOUKRO-JDQBHMBOSA-N
InChI=1S/C20H25N3O.C4H6O6/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14;5-1(3(7)8)2(6)4(9)10/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-,18-;1-,2-/m10/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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32426-57-6
Created by
admin on Fri Dec 15 15:08:28 UTC 2023 , Edited by admin on Fri Dec 15 15:08:28 UTC 2023
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PRIMARY | |||
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7WNP51KA7M
Created by
admin on Fri Dec 15 15:08:28 UTC 2023 , Edited by admin on Fri Dec 15 15:08:28 UTC 2023
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PRIMARY | |||
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208570
Created by
admin on Fri Dec 15 15:08:28 UTC 2023 , Edited by admin on Fri Dec 15 15:08:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
