Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C15H23N3O3S.C4H6O4 |
Molecular Weight | 768.941 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CNS(=O)(=O)CC1=CC=C2N(CO)C=C(CCN(C)C)C2=C1.CNS(=O)(=O)CC3=CC=C4N(CO)C=C(CCN(C)C)C4=C3
InChI
InChIKey=IGOUNRFBHDGDKU-UHFFFAOYSA-N
InChI=1S/2C15H23N3O3S.C4H6O4/c2*1-16-22(20,21)10-12-4-5-15-14(8-12)13(6-7-17(2)3)9-18(15)11-19;5-3(6)1-2-4(7)8/h2*4-5,8-9,16,19H,6-7,10-11H2,1-3H3;1-2H2,(H,5,6)(H,7,8)
Approval Year
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Code System | Code | Type | Description | ||
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76965336
Created by
admin on Sat Dec 16 07:53:02 GMT 2023 , Edited by admin on Sat Dec 16 07:53:02 GMT 2023
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PRIMARY | |||
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1642223
Created by
admin on Sat Dec 16 07:53:02 GMT 2023 , Edited by admin on Sat Dec 16 07:53:02 GMT 2023
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PRIMARY | |||
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N3X92W7O2R
Created by
admin on Sat Dec 16 07:53:02 GMT 2023 , Edited by admin on Sat Dec 16 07:53:02 GMT 2023
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PRIMARY |