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Ser-Leu-Val

PropertiesImage
MNX_IDMNXM1125841 Image of MNXM1125841
referencechebi:163254
formulaC14H27N3O5
global charge0
mol weight317.386
InChIKeyIXZHZUGGKLRHJD-DCAQKATOSA-N
InChIInChI=1S/C14H27N3O5/c1-7(2)5-10(16-12(19)9(15)6-18)13(20)17-11(8(3)4)14(21)22/h7-11,18H,5-6,15H2,1-4H3,(H,16,19)(H,17,20)(H,21,22)/t9-,10-,11-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C14H27N3O5/c1-7(2)5-10(16-12(19)9(15)6-18)13(20)17-11(8(3)4)14(21)22/h7-11,18H,5-6,15H2,1-4H3,(H,16,19)(H,17,20)(H,21,22)/t9-,10-,11-/m0/s1 Image of MNXM1125841
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:10]([C:13](=[N:17][C@@H:11]([CH:8]([CH3:3])[CH3:4])[C:14](=[O:21])[OH:22])[OH:20])[N:16]=[C:12]([C@H:9]([CH2:6][OH:18])[NH2:15])[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:163254
chebi:163254
IXZHZUGGKLRHJD-DCAQKATOSA-N
Ser-Leu-Val
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid