(4S)-5-[[(2S)-5-(aminocarbonylamino)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-5-[[(2S)-5-(aminocarbonylamino)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1S)-1-carboxy-4-ureido-butyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2S)-5-(carbamoylamino)-1-hydroxy-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2S)-5-(carbamoylamino)-1-hydroxy-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1S)-1-carboxy-4-ureido-butyl]amino]-5-keto-valeric acid Formula: C11H20N4O6 MolecularWeight: 304.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N)CNC(=O)N

InChI

InChI=1S/C11H20N4O6/c12-6(3-4-8(16)17)9(18)15-7(10(19)20)2-1-5-14-11(13)21/h6-7H,1-5,12H2,(H,15,18)(H,16,17)(H,19,20)(H3,13,14,21)/t6-,7-/m0/s1