Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N6O5S2.H2O4S |
| Molecular Weight | 578.64 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C([O-])=O
InChI
InChIKey=JCRAHWHSZYCYEI-LSGRDSQZSA-N
InChI=1S/C19H24N6O5S2.H2O4S/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;1-5(2,3)4/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);(H2,1,2,3,4)/b23-12-;/t13-,17-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13239647
Created by
admin on Fri Dec 15 15:38:14 UTC 2023 , Edited by admin on Fri Dec 15 15:38:14 UTC 2023
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PRIMARY | |||
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YP33Y0FYAE
Created by
admin on Fri Dec 15 15:38:14 UTC 2023 , Edited by admin on Fri Dec 15 15:38:14 UTC 2023
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PRIMARY | |||
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107648-78-2
Created by
admin on Fri Dec 15 15:38:14 UTC 2023 , Edited by admin on Fri Dec 15 15:38:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD