Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H15N3O4S |
Molecular Weight | 309.341 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1C2=CC=CS2)[C@H]3C[C@H](O)[C@@H](CO)O3
InChI
InChIKey=XGDYHDVQDBZPGC-IQJOONFLSA-N
InChI=1S/C13H15N3O4S/c14-12-7(10-2-1-3-21-10)5-16(13(19)15-12)11-4-8(18)9(6-17)20-11/h1-3,5,8-9,11,17-18H,4,6H2,(H2,14,15,19)/t8-,9+,11+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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134333-67-8
Created by
admin on Sat Dec 16 19:47:32 GMT 2023 , Edited by admin on Sat Dec 16 19:47:32 GMT 2023
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PRIMARY | |||
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DTXSID60928574
Created by
admin on Sat Dec 16 19:47:32 GMT 2023 , Edited by admin on Sat Dec 16 19:47:32 GMT 2023
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PRIMARY | |||
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512325
Created by
admin on Sat Dec 16 19:47:32 GMT 2023 , Edited by admin on Sat Dec 16 19:47:32 GMT 2023
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PRIMARY | |||
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9L3MHF9FHK
Created by
admin on Sat Dec 16 19:47:32 GMT 2023 , Edited by admin on Sat Dec 16 19:47:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD