Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H17FN4O3 |
Molecular Weight | 296.2975 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NCCC[C@H](NC(=O)C1=CC=C(F)C=C1)C(O)=O
InChI
InChIKey=PSIVLRGNLHFNMQ-JTQLQIEISA-N
InChI=1S/C13H17FN4O3/c14-9-5-3-8(4-6-9)11(19)18-10(12(20)21)2-1-7-17-13(15)16/h3-6,10H,1-2,7H2,(H,18,19)(H,20,21)(H4,15,16,17)/t10-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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88992832
Created by
admin on Sat Dec 16 14:14:51 GMT 2023 , Edited by admin on Sat Dec 16 14:14:51 GMT 2023
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PRIMARY | |||
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NN7Q1D14KA
Created by
admin on Sat Dec 16 14:14:51 GMT 2023 , Edited by admin on Sat Dec 16 14:14:51 GMT 2023
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PRIMARY | |||
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2120185
Created by
admin on Sat Dec 16 14:14:51 GMT 2023 , Edited by admin on Sat Dec 16 14:14:51 GMT 2023
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PRIMARY | |||
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NN7Q1D14KA
Created by
admin on Sat Dec 16 14:14:51 GMT 2023 , Edited by admin on Sat Dec 16 14:14:51 GMT 2023
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PRIMARY | |||
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266352-44-7
Created by
admin on Sat Dec 16 14:14:51 GMT 2023 , Edited by admin on Sat Dec 16 14:14:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD