Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21ClN2.H3O4P |
| Molecular Weight | 398.821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CN(C)CCC[C@@H]1C2=C(NC3=C1C=C(Cl)C=C3)C=CC=C2
InChI
InChIKey=SKKDWRIEPIZVOR-PFEQFJNWSA-N
InChI=1S/C18H21ClN2.H3O4P/c1-21(2)11-5-7-14-15-6-3-4-8-17(15)20-18-10-9-13(19)12-16(14)18;1-5(2,3)4/h3-4,6,8-10,12,14,20H,5,7,11H2,1-2H3;(H3,1,2,3,4)/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76956309
Created by
admin on Mon Mar 31 23:39:04 GMT 2025 , Edited by admin on Mon Mar 31 23:39:04 GMT 2025
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PRIMARY | |||
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3D11028978
Created by
admin on Mon Mar 31 23:39:04 GMT 2025 , Edited by admin on Mon Mar 31 23:39:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
