Search MNXref
 Feedback

Ala-Val-Leu

PropertiesImage
MNX_IDMNXM1121274 Image of MNXM1121274
referencechebi:158661
formulaC14H27N3O4
global charge0
mol weight301.387
InChIKeyRFJNDTQGEJRBHO-DCAQKATOSA-N
InChIInChI=1S/C14H27N3O4/c1-7(2)6-10(14(20)21)16-13(19)11(8(3)4)17-12(18)9(5)15/h7-11H,6,15H2,1-5H3,(H,16,19)(H,17,18)(H,20,21)/t9-,10-,11-/m0/s1
SMILESCC(C)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/c1-7(2)6-10(14(20)21)16-13(19)11(8(3)4)17-12(18)9(5)15/h7-11H,6,15H2,1-5H3,(H,16,19)(H,17,18)(H,20,21)/t9-,10-,11-/m0/s1 Image of MNXM1121274
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:6][C@@H:10]([C:14](=[O:20])[OH:21])[N:16]=[C:13]([C@H:11]([CH:8]([CH3:3])[CH3:4])[N:17]=[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:158661
chebi:158661
RFJNDTQGEJRBHO-DCAQKATOSA-N
Ala-Val-Leu
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid