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(1R,2S)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylic acid hydrochloride
(1R,2S)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C(=O)O)C(C(=O)O)N.Cl
Isomeric SMILES
C1C[C@@H]([C@@H](C1)C(=O)O)C(C(=O)O)N.Cl
InChI
InChI=1S/C8H13NO4.ClH/c9-6(8(12)13)4-2-1-3-5(4)7(10)11;/h4-6H,1-3,9H2,(H,10,11)(H,12,13);1H/t4-,5+,6?;/m0./s1
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- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methyl-1-(methylsulfanylmethoxy)hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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