Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26ClN3O2.C4H6O6 |
| Molecular Weight | 501.958 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.COCCN1CCN(C[C@H]2CCN(C2=O)C3=CC=C(Cl)C=C3)CC1
InChI
InChIKey=CZURVZMARWUXMH-KBYGAXRISA-N
InChI=1S/C18H26ClN3O2.C4H6O6/c1-24-13-12-20-8-10-21(11-9-20)14-15-6-7-22(18(15)23)17-4-2-16(19)3-5-17;5-1(3(7)8)2(6)4(9)10/h2-5,15H,6-14H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t15-;1-,2-/m11/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9892248
Created by
admin on Sat Dec 16 08:16:50 UTC 2023 , Edited by admin on Sat Dec 16 08:16:50 UTC 2023
|
PRIMARY | |||
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XJ9U35H4R3
Created by
admin on Sat Dec 16 08:16:50 UTC 2023 , Edited by admin on Sat Dec 16 08:16:50 UTC 2023
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PRIMARY | |||
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206862-48-8
Created by
admin on Sat Dec 16 08:16:50 UTC 2023 , Edited by admin on Sat Dec 16 08:16:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
