Identification
Name |
(2S)-2-Amino-5-[[(2R)-1-(Carboxymethylamino)-3-[(2,5-Dichloro-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)Sulfanyl]-1-Oxopropan-2-Yl]Amino]-5-Oxopentanoic Acid |
Synonyms |
(2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[(2,5-Dichloro-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)Sulfanylmethyl]-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[(2,5-Dichloro-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)Thio]Methyl]-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[(2,5-Dichloro-3,6-Diketo-1-Cyclohexa-1,4-Dienyl)Thio]Methyl]-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
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Molecular Structure |
![CAS#: 135608-87-6, (2S)-2-Amino-5-[[(2R)-1-(Carboxymethylamino)-3-[(2,5-Dichloro-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)Sulfanyl]-1-Oxopropan-2-Yl]Amino]-5-Oxopentanoic Acid](/moreStructures/135608-87-6.gif) |
Molecular Formula |
C16H17Cl2N3O8S |
Molecular Weight |
482.29 |
CAS Registry Number |
135608-87-6 |
SMILES |
[C@H](NC(=O)CC[C@H](N)C(=O)O)(CSC1=C(Cl)C(=O)C=C(Cl)C1=O)C(=O)NCC(=O)O |
InChI |
1S/C16H17Cl2N3O8S/c17-6-3-9(22)12(18)14(13(6)26)30-5-8(15(27)20-4-11(24)25)21-10(23)2-1-7(19)16(28)29/h3,7-8H,1-2,4-5,19H2,(H,20,27)(H,21,23)(H,24,25)(H,28,29)/t7-,8-/m0/s1 |
InChIKey |
SIMWAUGDLUXWDC-YUMQZZPRSA-N |
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