Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H15N5O4S3 |
Molecular Weight | 437.516 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CSC3=NN=CN3)=C(N1C(=O)[C@H]2NC(=O)CC4=CC=CS4)C(O)=O
InChI
InChIKey=UQWYUAURRDNBKR-BXUZGUMPSA-N
InChI=1S/C16H15N5O4S3/c22-10(4-9-2-1-3-26-9)19-11-13(23)21-12(15(24)25)8(5-27-14(11)21)6-28-16-17-7-18-20-16/h1-3,7,11,14H,4-6H2,(H,19,22)(H,24,25)(H,17,18,20)/t11-,14-/m1/s1
Approval Year
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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4897
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61K37E446T
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DTXSID301024331
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admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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100000081800
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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SUB07393MIG
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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65307-12-2
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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C76166
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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193956
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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CHEMBL2104172
Created by
admin on Sat Dec 16 17:19:09 GMT 2023 , Edited by admin on Sat Dec 16 17:19:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY