Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26N2O4.C4H6O5 |
| Molecular Weight | 504.5296 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CC(O)=O)C(O)=O.NC(=O)C1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]5(CC(=O)CC[C@@]35O)C2=C1O
InChI
InChIKey=RARHXUAUPNYAJF-QSYGGRRVSA-N
InChI=1S/C21H26N2O4.C4H6O5/c22-19(26)15-4-3-13-9-16-21(27)6-5-14(24)10-20(21,17(13)18(15)25)7-8-23(16)11-12-1-2-12;5-2(4(8)9)1-3(6)7/h3-4,12,16,25,27H,1-2,5-11H2,(H2,22,26);2,5H,1H2,(H,6,7)(H,8,9)/t16-,20-,21-;2-/m10/s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C681
Created by
admin on Sat Dec 16 01:37:17 UTC 2023 , Edited by admin on Sat Dec 16 01:37:17 UTC 2023
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53362094
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C152294
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SUB177950
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2570387
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100000163599
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1204592-75-5
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XX-133
Created by
admin on Sat Dec 16 01:37:17 UTC 2023 , Edited by admin on Sat Dec 16 01:37:17 UTC 2023
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0AJQ5N56E0
Created by
admin on Sat Dec 16 01:37:17 UTC 2023 , Edited by admin on Sat Dec 16 01:37:17 UTC 2023
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0AJQ5N56E0
Created by
admin on Sat Dec 16 01:37:17 UTC 2023 , Edited by admin on Sat Dec 16 01:37:17 UTC 2023
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CHEMBL426084
Created by
admin on Sat Dec 16 01:37:17 UTC 2023 , Edited by admin on Sat Dec 16 01:37:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
