Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H25N3O3.C4H6O6 |
| Molecular Weight | 565.5711 |
| 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.CCN1C(=O)COC2=NC(C3=CC=C(C=C3)[C@@]4(N)C[C@H](O)C4)=C(C=C12)C5=CC=CC=C5
InChI
InChIKey=WIHMWZQRLFDIFC-PRLADGENSA-N
InChI=1S/C25H25N3O3.C4H6O6/c1-2-28-21-12-20(16-6-4-3-5-7-16)23(27-24(21)31-15-22(28)30)17-8-10-18(11-9-17)25(26)13-19(29)14-25;5-1(3(7)8)2(6)4(9)10/h3-12,19,29H,2,13-15,26H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t19-,25+;1-,2-/m.1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
914222
Created by
admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
U9YT3F9XWE
Created by
admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025
|
PRIMARY | |||
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2766435-62-3
Created by
admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025
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PRIMARY | |||
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300000031113
Created by
admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
