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IUPAC Name: (2S)-2-amino-6-[[(2R)-1-[[(1R)-1-carboxy-2-methylpropyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid | CAS Registry Number: 32467-88-2
Synonyms: AADCV, l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine, CHEBI:28496, L-alpha-Aminoadipyl-L-cysteinyl-D-valine, 5-(2-Aminoad)-cys-val, (alpha-Aminoadipyl)-cys-val, Acv tripeptide, D-Valine, N-((5S)-5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl-, D-valine, N-[(5S)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl-, L-delta-(alpha-Aminoadipoyl)-L-cysteinyl-D-valine, Tripeptides, acv, Acv [MI], AC1L9LMY, UNII-O3VOU3H9VS, CHEMBL70421, Aminoadipyl-L-cys-D-val (acv), D-Valine, N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-, (S)-, DB02025, delta-(L-alpha-Aminoadipyl)-L-cystyl-D-valine, delta-(D-alpha-Aminoadipyl)-L-cys-D-val (acv)

Molecular Formula:	C₁₄H₂₅N₃O₆S	Molecular Weight:	363.429800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BYEIJZFKOAXBBV-ATZCPNFKSA-N