Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H23N9O6S2 |
Molecular Weight | 537.573 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CN3C=CC(=N)N3CCO)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\C4=NSC(N)=N4)C(O)=O
InChI
InChIKey=VKJIPSBDJHALPW-QTSTZFSOSA-N
InChI=1S/C19H23N9O6S2/c1-2-34-24-11(14-23-19(21)36-25-14)15(30)22-12-16(31)28-13(18(32)33)9(8-35-17(12)28)7-26-4-3-10(20)27(26)5-6-29/h3-4,12,17,20,29H,2,5-8H2,1H3,(H,22,30)(H,32,33)(H2,21,23,25)/b20-10?,24-11-/t12-,17-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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SO1YKZ8NTM
Created by
admin on Sat Dec 16 10:58:42 GMT 2023 , Edited by admin on Sat Dec 16 10:58:42 GMT 2023
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PRIMARY | |||
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9959821
Created by
admin on Sat Dec 16 10:58:42 GMT 2023 , Edited by admin on Sat Dec 16 10:58:42 GMT 2023
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PRIMARY | |||
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157436-91-4
Created by
admin on Sat Dec 16 10:58:42 GMT 2023 , Edited by admin on Sat Dec 16 10:58:42 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)