Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H26ClN3.H3O4P |
Molecular Weight | 417.867 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CCN(CC)CCC[C@H](C)NC1=CC=NC2=C1C=CC(Cl)=C2
InChI
InChIKey=AEUAEICGCMSYCQ-UQKRIMTDSA-N
InChI=1S/C18H26ClN3.H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H3,1,2,3,4)/t14-;/m0./s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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69698-55-1
Created by
admin on Sat Dec 16 10:49:06 GMT 2023 , Edited by admin on Sat Dec 16 10:49:06 GMT 2023
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PRIMARY | |||
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57501291
Created by
admin on Sat Dec 16 10:49:06 GMT 2023 , Edited by admin on Sat Dec 16 10:49:06 GMT 2023
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PRIMARY | |||
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2N5ZJ66OP1
Created by
admin on Sat Dec 16 10:49:06 GMT 2023 , Edited by admin on Sat Dec 16 10:49:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD