Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18N3O3S.Na |
| Molecular Weight | 367.398 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC2=C([N-]C(=N2)[S@@+]([O-])CC3=C(C)C(OC)=C(C)C=N3)C=C1
InChI
InChIKey=RYXPMWYHEBGTRV-JIDHJSLPSA-N
InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1/t24-;/m0./s1
Approval Year
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NCI_THESAURUS |
C29723
Created by
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C65539
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PP-34
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ACTIVE MOIETY
SUBSTANCE RECORD