Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H15ClN8O6S3 |
Molecular Weight | 571.01 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(\C=C\SC3=CC(=O)N=C(N)N3)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C4=C(Cl)SC(N)=N4)C(O)=O
InChI
InChIKey=POXQRKGEFBKVOI-OKDNWOHVSA-N
InChI=1S/C18H15ClN8O6S3/c19-12-8(25-18(21)36-12)9(26-33)13(29)24-10-14(30)27-11(16(31)32)5(4-35-15(10)27)1-2-34-7-3-6(28)22-17(20)23-7/h1-3,10,15,33H,4H2,(H2,21,25)(H,24,29)(H,31,32)(H3,20,22,23,28)/b2-1+,26-9-/t10-,15-/m1/s1
Approval Year
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591207-81-7
Created by
admin on Sat Dec 16 19:05:04 GMT 2023 , Edited by admin on Sat Dec 16 19:05:04 GMT 2023
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PRIMARY | |||
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9872839
Created by
admin on Sat Dec 16 19:05:04 GMT 2023 , Edited by admin on Sat Dec 16 19:05:04 GMT 2023
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N2E3PVH36G
Created by
admin on Sat Dec 16 19:05:04 GMT 2023 , Edited by admin on Sat Dec 16 19:05:04 GMT 2023
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PRIMARY |
ACTIVE MOIETY