2-[[2-azanyl-3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-azanyl-3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoyl]amino]propanoic acid Openeye Name: 2-[[2-amino-3-[[(E)-4-amino-4-oxo-but-2-enoyl]amino]propanoyl]amino]propanoic acid CAS Name: 2-[[2-amino-3-[[(E)-4-amino-1,4-dioxobut-2-enyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[[2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]propanoic acid Traditional Name: 2-[[2-amino-3-[[(E)-4-amino-4-keto-but-2-enoyl]amino]propanoyl]amino]propionic acid Formula: C10H16N4O5 MolecularWeight: 272.25784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CNC(=O)C=CC(=O)N)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CNC(=O)/C=C/C(=O)N)N

InChI

InChI=1S/C10H16N4O5/c1-5(10(18)19)14-9(17)6(11)4-13-8(16)3-2-7(12)15/h2-3,5-6H,4,11H2,1H3,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)/b3-2+