Search MNXref
 Feedback

Ala-Val-Ile

PropertiesImage
MNX_IDMNXM1121272 Image of MNXM1121272
referencechebi:158659
formulaC14H27N3O4
global charge0
mol weight301.387
InChIKeyLYILPUNCKACNGF-NAKRPEOUSA-N
InChIInChI=1S/C14H27N3O4/c1-6-8(4)11(14(20)21)17-13(19)10(7(2)3)16-12(18)9(5)15/h7-11H,6,15H2,1-5H3,(H,16,18)(H,17,19)(H,20,21)/t8-,9-,10-,11-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)N)C(C)C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H27N3O4/c1-6-8(4)11(14(20)21)17-13(19)10(7(2)3)16-12(18)9(5)15/h7-11H,6,15H2,1-5H3,(H,16,18)(H,17,19)(H,20,21)/t8-,9-,10-,11-/m0/s1 Image of MNXM1121272
SMILES (mnx)[CH3:1][CH2:6][C@H:8]([CH3:4])[C@@H:11]([C:14](=[O:20])[OH:21])[N:17]=[C:13]([C@H:10]([CH:7]([CH3:2])[CH3:3])[N:16]=[C:12]([C@H:9]([CH3:5])[NH2:15])[OH:18])[OH:19]
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:158659
chebi:158659
LYILPUNCKACNGF-NAKRPEOUSA-N
Ala-Val-Ile
(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid