Stereochemistry | ABSOLUTE |
Molecular Formula | C5H10N2O3 |
Molecular Weight | 146.1445 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)CN)C(O)=O
InChI
InChIKey=VPZXBVLAVMBEQI-VKHMYHEASA-N
InChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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