(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1S)-2-hydroxy-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2S)-1-hydroxy-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2S)-1-hydroxy-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1S)-2-hydroxy-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C16H19N3O6/c17-11(2-4-14(21)22)15(23)19-13(16(24)25)5-8-7-18-12-3-1-9(20)6-10(8)12/h1,3,6-7,11,13,18,20H,2,4-5,17H2,(H,19,23)(H,21,22)(H,24,25)/t11-,13-/m0/s1