6,6-Dimethyl-2-erythrofuranosyl-4,5,6,7-tetrahydroindol-4-one

2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one

Also Known As: EDTO|D,L-Buthionine-S,R-sulfoximine|DL-Buthionine-(S,R)-sulfoximine|KST-1A9193|1-beta-DL-Buthionine(S,R)sulfoximine|6,6-Dimethyl-2-erythrofuranosyl-4,5,6,7-tetrahydroindol-4-one|2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one|(1xi)-1,4-anhydro-2-deoxy-1-(6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1h-indol-2-yl)-d-erythro-pentitol|(R*,S*)-(+-)-2-Amino-4-(S-butylsulfonimidoyl)butanoic acid|2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one|Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, (R*,S*)-(+-)-|4H-Indol-4-one, 2-(2-deoxy-D-erythro-pentofuranosyl)-1,5,6,7-tetrahydro-6,6-dimethyl-, (S-(R*,R*))-|1,4-Anhydro-2-deoxy-1-(6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)pentitol|Rel-2-((4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one

Molecular Formula	C15H21NO4
Molecular Weight	279.14706 g/mol
LogP	0.8
Topological Polar Surface Area	82.6 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	279.14706
Monoisotopic Mass	279.14706
Heavy Atoms	20
Complexity	397.0

Chemical Identifiers

CAS Number	97590-40-4
SMILES	CC1(CC2=C(C=C(N2)C3C[C@@H]([C@H](O3)CO)O)C(=O)C1)C
InChIKey	DJXHAOJEKJPRBN-JDZGAICCSA-N