Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18N2O4.ClH |
Molecular Weight | 290.743 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC([C@@H](O)CNC(=O)CN)=C(OC)C=C1
InChI
InChIKey=MGCQZNBCJBRZDT-PPHPATTJSA-N
InChI=1S/C12H18N2O4.ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13;/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16);1H/t10-;/m0./s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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73415955
Created by
admin on Sat Dec 16 10:22:31 GMT 2023 , Edited by admin on Sat Dec 16 10:22:31 GMT 2023
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PRIMARY | |||
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DTXSID701015704
Created by
admin on Sat Dec 16 10:22:31 GMT 2023 , Edited by admin on Sat Dec 16 10:22:31 GMT 2023
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PRIMARY | |||
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133163-28-7
Created by
admin on Sat Dec 16 10:22:31 GMT 2023 , Edited by admin on Sat Dec 16 10:22:31 GMT 2023
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PRIMARY | |||
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6V3262L57B
Created by
admin on Sat Dec 16 10:22:31 GMT 2023 , Edited by admin on Sat Dec 16 10:22:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD