Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H7ClFN5O |
Molecular Weight | 279.658 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(Cl)C=C(NC2=NC(=O)C3=C(N2)N=CN3)C=C1
InChI
InChIKey=QCVDQVZWWDKIKH-UHFFFAOYSA-N
InChI=1S/C11H7ClFN5O/c12-6-3-5(1-2-7(6)13)16-11-17-9-8(10(19)18-11)14-4-15-9/h1-4H,(H3,14,15,16,17,18,19)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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496321
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY | |||
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DTXSID30924664
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY | |||
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A87WGB3XZB
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY | |||
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123994-77-4
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD