Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H16N4O2 |
| Molecular Weight | 188.2275 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=NTWVQPHTOUKMDI-YFKPBYRVSA-N
InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1
| Molecular Formula | C7H16N4O2 |
| Molecular Weight | 188.2275 |
| 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: GO:1902023 Sources: https://pubmed.ncbi.nlm.nih.gov/3499437 |
500.0 µM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:40:54 GMT 2025
by
admin
on
Tue Apr 01 20:40:54 GMT 2025
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| Record UNII |
88RBJ4ZE9R
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| Record Status |
Validated (UNII)
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| Record Version |
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Download
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admin on Tue Apr 01 20:40:54 GMT 2025 , Edited by admin on Tue Apr 01 20:40:54 GMT 2025
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