Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H14N4O3 |
Molecular Weight | 190.2004 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(=N)NO)C(O)=O
InChI
InChIKey=FQWRAVYMZULPNK-BYPYZUCNSA-N
InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2111350 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27548300 |
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Target ID: CHEMBL2096621 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27548300 |
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123895
Created by
admin on Sat Dec 16 18:15:55 GMT 2023 , Edited by admin on Sat Dec 16 18:15:55 GMT 2023
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43088
Created by
admin on Sat Dec 16 18:15:55 GMT 2023 , Edited by admin on Sat Dec 16 18:15:55 GMT 2023
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DTXSID60967549
Created by
admin on Sat Dec 16 18:15:55 GMT 2023 , Edited by admin on Sat Dec 16 18:15:55 GMT 2023
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J2FGL272NZ
Created by
admin on Sat Dec 16 18:15:55 GMT 2023 , Edited by admin on Sat Dec 16 18:15:55 GMT 2023
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53054-07-2
Created by
admin on Sat Dec 16 18:15:55 GMT 2023 , Edited by admin on Sat Dec 16 18:15:55 GMT 2023
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SUBSTANCE RECORD