Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H13N5O6S2 |
Molecular Weight | 411.413 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](NC(=O)C(=N/O)\C3=CSC(N)=N3)C(=O)N1C(C(O)=O)=C(CS2=O)C=C
InChI
InChIKey=DCYIMCVRWITTJO-VDXAKPFFSA-N
InChI=1S/C14H13N5O6S2/c1-2-5-4-27(25)12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-3-26-14(15)16-6/h2-3,8,12,24H,1,4H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-,27?/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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FR3XDX48ME
Created by
admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
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PRIMARY | |||
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16119882
Created by
admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
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PRIMARY | |||
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934986-48-8
Created by
admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD