Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H37N3O3S.2ClH |
Molecular Weight | 496.534 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCCN(CCCCN1CCNCCC1=O)[C@@H](C)CC2=CC=C(C=C2)S(C)(=O)=O
InChI
InChIKey=PSEDSXSQMXMLQR-TXEPZDRESA-N
InChI=1S/C22H37N3O3S.2ClH/c1-4-14-24(15-5-6-16-25-17-13-23-12-11-22(25)26)19(2)18-20-7-9-21(10-8-20)29(3,27)28;;/h7-10,19,23H,4-6,11-18H2,1-3H3;2*1H/t19-;;/m0../s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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VXS5ME7Q5R
Created by
admin on Sat Dec 16 11:47:28 GMT 2023 , Edited by admin on Sat Dec 16 11:47:28 GMT 2023
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PRIMARY | |||
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376579-95-2
Created by
admin on Sat Dec 16 11:47:28 GMT 2023 , Edited by admin on Sat Dec 16 11:47:28 GMT 2023
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PRIMARY | |||
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69224426
Created by
admin on Sat Dec 16 11:47:28 GMT 2023 , Edited by admin on Sat Dec 16 11:47:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD