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Ile-Val-Ala

PropertiesImage
MNX_IDMNXM1121501 Image of MNXM1121501
referencechebi:158889
formulaC14H27N3O4
global charge0
mol weight301.387
InChIKeyYJRSIJZUIUANHO-NAKRPEOUSA-N
InChIInChI=1S/C14H27N3O4/c1-6-8(4)10(15)12(18)17-11(7(2)3)13(19)16-9(5)14(20)21/h7-11H,6,15H2,1-5H3,(H,16,19)(H,17,18)(H,20,21)/t8-,9-,10-,11-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C14H27N3O4/c1-6-8(4)10(15)12(18)17-11(7(2)3)13(19)16-9(5)14(20)21/h7-11H,6,15H2,1-5H3,(H,16,19)(H,17,18)(H,20,21)/t8-,9-,10-,11-/m0/s1 Image of MNXM1121501
SMILES (mnx)[CH3:1][CH2:6][C@H:8]([CH3:4])[C@@H:10]([C:12](=[N:17][C@@H:11]([CH:7]([CH3:2])[CH3:3])[C:13](=[N:16][C@@H:9]([CH3:5])[C:14](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:15]
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:158889
chebi:158889
YJRSIJZUIUANHO-NAKRPEOUSA-N
Ile-Val-Ala
(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoic acid