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
Molecular Formula | C6H14N4O3 |
Molecular Weight | 190.2004 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2111350 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27548300 |
|||
Target ID: CHEMBL2096621 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27548300 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:15:55 GMT 2023
by
admin
on
Sat Dec 16 18:15:55 GMT 2023
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Record UNII |
J2FGL272NZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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