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Leu-Asn-Val

PropertiesImage
MNX_IDMNXM1121649 Image of MNXM1121649
referencechebi:159038
formulaC15H28N4O5
global charge0
mol weight344.412
InChIKeyTWQIYNGNYNJUFM-NHCYSSNCSA-N
InChIInChI=1S/C15H28N4O5/c1-7(2)5-9(16)13(21)18-10(6-11(17)20)14(22)19-12(8(3)4)15(23)24/h7-10,12H,5-6,16H2,1-4H3,(H2,17,20)(H,18,21)(H,19,22)(H,23,24)/t9-,10-,12-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C15H28N4O5/c1-7(2)5-9(16)13(21)18-10(6-11(17)20)14(22)19-12(8(3)4)15(23)24/h7-10,12H,5-6,16H2,1-4H3,(H2,17,20)(H,18,21)(H,19,22)(H,23,24)/t9-,10-,12-/m0/s1 Image of MNXM1121649
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:9]([C:13](=[N:18][C@@H:10]([CH2:6][C:11](=[NH:17])[OH:20])[C:14](=[N:19][C@@H:12]([CH:8]([CH3:3])[CH3:4])[C:15](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:16]
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:159038
chebi:159038
TWQIYNGNYNJUFM-NHCYSSNCSA-N
Leu-Asn-Val
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid