Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H17Cl3N2S.HNO3 |
Molecular Weight | 474.789 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.ClC1=CC=C(CC[C@@H](CN2C=CN=C2)SC3=C(Cl)C=CC=C3Cl)C=C1
InChI
InChIKey=ZHPWRQIPPNZNML-NTISSMGPSA-N
InChI=1S/C19H17Cl3N2S.HNO3/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22;2-1(3)4/h1-5,7-8,10-11,13,16H,6,9,12H2;(H,2,3,4)/t16-;/m0./s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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45266833
Created by
admin on Sat Dec 16 11:27:34 GMT 2023 , Edited by admin on Sat Dec 16 11:27:34 GMT 2023
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PRIMARY | |||
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151909-75-0
Created by
admin on Sat Dec 16 11:27:34 GMT 2023 , Edited by admin on Sat Dec 16 11:27:34 GMT 2023
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PRIMARY | |||
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1HVW063ZS9
Created by
admin on Sat Dec 16 11:27:34 GMT 2023 , Edited by admin on Sat Dec 16 11:27:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD