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4-Hydroxyprolylleucine

PropertiesImage
MNX_IDMNXM1129829 Image of MNXM1129829
referencechebi:177673
formulaC11H20N2O4
global charge0
mol weight244.291
InChIKeyIQJNNRJVMZAVJZ-CSMHCCOUSA-N
InChIInChI=1S/C11H20N2O4/c1-11(2,4-7(12)10(16)17)9(15)8-3-6(14)5-13-8/h6-8,13-14H,3-5,12H2,1-2H3,(H,16,17)/t6-,7+,8+/m1/s1
SMILESCC(C)(C[C@H](N)C(=O)O)C(=O)[C@@H]1C[C@@H](O)CN1
MNX internals
InChI (mnx)InChI=1/C11H20N2O4/c1-11(2,4-7(12)10(16)17)9(15)8-3-6(14)5-13-8/h6-8,13-14H,3-5,12H2,1-2H3,(H,16,17)/t6-,7+,8+/m1/s1 Image of MNXM1129829
SMILES (mnx)[CH3:1][C:11]([CH3:2])([CH2:4][C@@H:7]([C:10](=[O:16])[OH:17])[NH2:12])[C:9]([C@@H:8]1[CH2:3][C@@H:6]([OH:14])[CH2:5][NH:13]1)=[O:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:177673
chebi:177673
IQJNNRJVMZAVJZ-CSMHCCOUSA-N
4-Hydroxyprolylleucine
(2S)-2-amino-5-[(2S,4R)-4-hydroxypyrrolidin-2-yl]-4,4-dimethyl-5-oxopentanoic acid