Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H26N4O2.2C2H6O4S |
| Molecular Weight | 606.709 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCS(O)(=O)=O.OCCS(O)(=O)=O.NC(=N)C1=CC=C(OCCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1
InChI
InChIKey=NBVZMBLJRHUOJR-UHFFFAOYSA-N
InChI=1S/C20H26N4O2.2C2H6O4S/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24;2*3-1-2-7(4,5)6/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24);2*3H,1-2H2,(H,4,5,6)
Approval Year
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m6000
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C018961
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DTXSID60984372
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023XA5Z50L
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211-533-5
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023XA5Z50L
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SUB12021MIG
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3080571
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100000080187
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1939371
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
