Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N6O3.C6H6O3S |
| Molecular Weight | 462.48 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.C[C@H]2COCCN2C3=NC(C)=C(C(=N3)N4C=CN=C4)[N+]([O-])=O
InChI
InChIKey=GPJYNQNPOAOBPJ-FVGYRXGTSA-N
InChI=1S/C13H16N6O3.C6H6O3S/c1-9-7-22-6-5-18(9)13-15-10(2)11(19(20)21)12(16-13)17-4-3-14-8-17;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-9H,5-7H2,1-2H3;1-5H,(H,7,8,9)/t9-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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T-902611
Created by
admin on Sat Dec 16 11:29:55 GMT 2023 , Edited by admin on Sat Dec 16 11:29:55 GMT 2023
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PRIMARY | |||
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350595-61-8
Created by
admin on Sat Dec 16 11:29:55 GMT 2023 , Edited by admin on Sat Dec 16 11:29:55 GMT 2023
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PRIMARY | |||
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YJN0IQX3S4
Created by
admin on Sat Dec 16 11:29:55 GMT 2023 , Edited by admin on Sat Dec 16 11:29:55 GMT 2023
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PRIMARY | |||
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9890530
Created by
admin on Sat Dec 16 11:29:55 GMT 2023 , Edited by admin on Sat Dec 16 11:29:55 GMT 2023
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PRIMARY |
ACTIVE MOIETY
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