Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14N4O5S |
Molecular Weight | 314.318 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(=O)N1[C@@H](C([O-])=O)[C@](C)(CN3C=C[N+](C)=N3)S2(=O)=O
InChI
InChIKey=HFZITXBUTWITPT-YWVKMMECSA-N
InChI=1S/C11H14N4O5S/c1-11(6-14-4-3-13(2)12-14)9(10(17)18)15-7(16)5-8(15)21(11,19)20/h3-4,8-9H,5-6H2,1-2H3/t8-,9+,11+/m1/s1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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C171696
Created by
admin on Sat Dec 16 11:48:59 GMT 2023 , Edited by admin on Sat Dec 16 11:48:59 GMT 2023
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PRIMARY | |||
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23653540
Created by
admin on Sat Dec 16 11:48:59 GMT 2023 , Edited by admin on Sat Dec 16 11:48:59 GMT 2023
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PRIMARY | |||
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300000010200
Created by
admin on Sat Dec 16 11:48:59 GMT 2023 , Edited by admin on Sat Dec 16 11:48:59 GMT 2023
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PRIMARY | |||
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80VUN7L00C
Created by
admin on Sat Dec 16 11:48:59 GMT 2023 , Edited by admin on Sat Dec 16 11:48:59 GMT 2023
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PRIMARY | |||
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1001404-83-6
Created by
admin on Sat Dec 16 11:48:59 GMT 2023 , Edited by admin on Sat Dec 16 11:48:59 GMT 2023
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PRIMARY | |||
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10913
Created by
admin on Sat Dec 16 11:48:59 GMT 2023 , Edited by admin on Sat Dec 16 11:48:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)