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Leu-Cys-Val

PropertiesImage
MNX_IDMNXM1121722 Image of MNXM1121722
referencechebi:159111
formulaC14H27N3O4S
global charge0
mol weight333.454
InChIKeyWCTCIIAGNMFYAO-DCAQKATOSA-N
InChIInChI=1S/C14H27N3O4S/c1-7(2)5-9(15)12(18)16-10(6-22)13(19)17-11(8(3)4)14(20)21/h7-11,22H,5-6,15H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t9-,10-,11-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C14H27N3O4S/c1-7(2)5-9(15)12(18)16-10(6-22)13(19)17-11(8(3)4)14(20)21/h7-11,22H,5-6,15H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t9-,10-,11-/m0/s1 Image of MNXM1121722
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:9]([C:12](=[N:16][C@@H:10]([CH2:6][SH:22])[C:13](=[N:17][C@@H:11]([CH:8]([CH3:3])[CH3:4])[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:159111
chebi:159111
WCTCIIAGNMFYAO-DCAQKATOSA-N
Leu-Cys-Val
(2S)-2-[[(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-sulanylpropanoyl]amino]-3-methylbutanoic acid