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Met-Thr-Val

PropertiesImage
MNX_IDMNXM1123721 Image of MNXM1123721
referencechebi:161123
formulaC14H27N3O5S
global charge0
mol weight349.453
InChIKeyZBLSZPYQQRIHQU-RCWTZXSCSA-N
InChIInChI=1S/C14H27N3O5S/c1-7(2)10(14(21)22)16-13(20)11(8(3)18)17-12(19)9(15)5-6-23-4/h7-11,18H,5-6,15H2,1-4H3,(H,16,20)(H,17,19)(H,21,22)/t8-,9+,10+,11+/m1/s1
SMILESCSCC[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C14H27N3O5S/c1-7(2)10(14(21)22)16-13(20)11(8(3)18)17-12(19)9(15)5-6-23-4/h7-11,18H,5-6,15H2,1-4H3,(H,16,20)(H,17,19)(H,21,22)/t8-,9+,10+,11+/m1/s1 Image of MNXM1123721
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:10]([C:14](=[O:21])[OH:22])[N:16]=[C:13]([C@H:11]([C@@H:8]([CH3:3])[OH:18])[N:17]=[C:12]([C@H:9]([CH2:5][CH2:6][S:23][CH3:4])[NH2:15])[OH:19])[OH:20]
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:161123
chebi:161123
ZBLSZPYQQRIHQU-RCWTZXSCSA-N
Met-Thr-Val
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid