Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H13NO2.C9H9N3O2S2 |
Molecular Weight | 422.522 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(O)=CC=C1.NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI
InChIKey=JOQHXYSRVMHSMA-NPULLEENSA-N
InChI=1S/C9H9N3O2S2.C9H13NO2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;1-10-6-9(12)7-3-2-4-8(11)5-7/h1-6H,10H2,(H,11,12);2-5,9-12H,6H2,1H3/t;9-/m.0/s1
Approval Year
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Code System | Code | Type | Description | ||
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88S59N1LC7
Created by
admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
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PRIMARY | |||
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7645-09-2
Created by
admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
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119026102
Created by
admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
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PRIMARY | |||
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DTXSID20274766
Created by
admin on Fri Dec 15 15:23:03 GMT 2023 , Edited by admin on Fri Dec 15 15:23:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD