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(2S)-2-amino-5-[[(1R)-1-[[(1R)-1-carboxy-2-methyl-propyl]carbamoyl]-2-sulfanyl-ethyl]carbamoyl]pentanoic acid (32467-88-2)

Identification
Name:(2S)-2-amino-5-[[(1R)-1-[[(1R)-1-carboxy-2-methyl-propyl]carbamoyl]-2-sulfanyl-ethyl]carbamoyl]pentanoic acid
Synonyms:CHEBI:28496;AADCV;l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine;5-(2-Aminoad)-cys-val;(alpha-Aminoadipyl)-cys-val;L-delta-(alpha-Aminoadipoyl)-L-cysteinyl-D-valine;AC1L9LMY;CHEMBL70421;D-Valine, N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-, (S)-;BYEIJZFKOAXBBV-ATZCPNFKSA-N;DB02025;L-alpha-Aminoadipyl-L-cysteinyl-D-valine;delta-(L-alpha-Aminoadipyl)-L-cystyl-D-valine;678559549848CB388F63134C04E440BA;Valine, N-[N-(L-5-amino-5-carboxyvaleryl)-L-cysteinyl]-, D-;D-valine, N-[(5S)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl-;(2S)-2-amino-6-[[(2R)-1-[[(2R)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid;32467-88-2
CAS:32467-88-2
Molecular Formula: C14H25N3O6S
Molecular Weight: 363.4298
InChI: InChI=1S/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t8-,9-,11+/m0/s1
Molecular Structure: (C14H25N3O6S) CHEBI:28496;AADCV;l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine;5-(2-Aminoad)-cys-val;(alpha-Aminoadipyl...
Properties
Flash Point: 388.1°C
Boiling Point: 718.1°Cat760mmHg
Density:1.298g/cm3
Flash Point: 388.1°C
Safety Data
 

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