Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H15N7O.2CH4O3S |
Molecular Weight | 501.537 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CC(C)N1N=C(C2=C(N)N=CN=C12)C3=CC=C4OC(N)=NC4=C3
InChI
InChIKey=RIAVGZKNRXZPEG-UHFFFAOYSA-N
InChI=1S/C15H15N7O.2CH4O3S/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10;2*1-5(2,3)4/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19);2*1H3,(H,2,3,4)
Molecular Formula | CH4O3S |
Molecular Weight | 96.106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C15H15N7O |
Molecular Weight | 309.3259 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:18:17 UTC 2023
by
admin
on
Sat Dec 16 06:18:17 UTC 2023
|
Record UNII |
SB2601C5MF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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SB2601C5MF
Created by
admin on Sat Dec 16 06:18:17 UTC 2023 , Edited by admin on Sat Dec 16 06:18:17 UTC 2023
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PRIMARY | |||
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126480210
Created by
admin on Sat Dec 16 06:18:17 UTC 2023 , Edited by admin on Sat Dec 16 06:18:17 UTC 2023
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1422006-39-0
Created by
admin on Sat Dec 16 06:18:17 UTC 2023 , Edited by admin on Sat Dec 16 06:18:17 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |