Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H13FN4O3S |
Molecular Weight | 336.341 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C3=NN=CS3)C(F)=C2
InChI
InChIKey=BSCPNDKHDRLNFH-JTQLQIEISA-N
InChI=1S/C14H13FN4O3S/c1-8(20)16-5-10-6-19(14(21)22-10)9-2-3-11(12(15)4-9)13-18-17-7-23-13/h2-4,7,10H,5-6H2,1H3,(H,16,20)/t10-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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TTA4YAZ7R5
Created by
admin on Sat Dec 16 07:33:09 GMT 2023 , Edited by admin on Sat Dec 16 07:33:09 GMT 2023
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PRIMARY | |||
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10404743
Created by
admin on Sat Dec 16 07:33:09 GMT 2023 , Edited by admin on Sat Dec 16 07:33:09 GMT 2023
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PRIMARY | |||
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220009-87-0
Created by
admin on Sat Dec 16 07:33:09 GMT 2023 , Edited by admin on Sat Dec 16 07:33:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY