Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H17N5O2.2CH4O3S |
Molecular Weight | 539.582 |
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.NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C3C=C(C=CC3=C2)C(N)=N
InChI
InChIKey=SRXKIZXIRHMPFW-UHFFFAOYSA-N
InChI=1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4)
Molecular Formula | C19H17N5O2 |
Molecular Weight | 347.3706 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:42:54 UTC 2023
by
admin
on
Fri Dec 15 15:42:54 UTC 2023
|
Record UNII |
1D2T74921W
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:42:54 UTC 2023 , Edited by admin on Fri Dec 15 15:42:54 UTC 2023
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EU-Orphan Drug |
EU/3/10/782
Created by
admin on Fri Dec 15 15:42:54 UTC 2023 , Edited by admin on Fri Dec 15 15:42:54 UTC 2023
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NCI_THESAURUS |
C783
Created by
admin on Fri Dec 15 15:42:54 UTC 2023 , Edited by admin on Fri Dec 15 15:42:54 UTC 2023
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Code System | Code | Type | Description | ||
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m7704
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PRIMARY | Merck Index | ||
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DBSALT002384
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5311180
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82956-11-4
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SUB03373MIG
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DTXSID7046128
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CHEMBL273264
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EE-61
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1D2T74921W
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admin on Fri Dec 15 15:42:54 UTC 2023 , Edited by admin on Fri Dec 15 15:42:54 UTC 2023
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C96293
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100000085706
Created by
admin on Fri Dec 15 15:42:54 UTC 2023 , Edited by admin on Fri Dec 15 15:42:54 UTC 2023
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PRIMARY |
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