2-[2-[[(2S)-2-azanyl-4-oxidanylphosphonoyl-butanoyl]amino]propanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-[[(2S)-2-azanyl-4-oxidanylphosphonoyl-butanoyl]amino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[(2S)-2-amino-4-hydroxyphosphonoyl-butanoyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[(2S)-2-amino-4-hydroxyphosphonoyl-1-oxobutyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[(2S)-2-amino-4-hydroxyphosphonoylbutanoyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[(2S)-2-amino-4-hydroxyphosphonoyl-butanoyl]amino]propanoylamino]-4-methyl-valeric acid Formula: C13H26N3O6P MolecularWeight: 351.335801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N3O6P/c1-7(2)6-10(13(19)20)16-11(17)8(3)15-12(18)9(14)4-5-23(21)22/h7-10,23H,4-6,14H2,1-3H3,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/t8?,9-,10?/m0/s1