(2R,3S)-2-(aminocarbonylamino)-3-azanyl-pentanoic acid

Systemtic Name: (2R,3S)-2-(aminocarbonylamino)-3-azanyl-pentanoic acid Openeye Name: (2R,3S)-3-amino-2-ureido-pentanoic acid CAS Name: (2R,3S)-3-amino-2-(carbamoylamino)pentanoic acid IUPAC Name: (2R,3S)-3-amino-2-(carbamoylamino)pentanoic acid Traditional Name: (2R,3S)-3-amino-2-ureido-valeric acid Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)O)NC(=O)N)N

Isomeric SMILES

CC[C@@H]([C@H](C(=O)O)NC(=O)N)N

InChI

InChI=1S/C6H13N3O3/c1-2-3(7)4(5(10)11)9-6(8)12/h3-4H,2,7H2,1H3,(H,10,11)(H3,8,9,12)/t3-,4+/m0/s1