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Thr-Val-Leu

PropertiesImage
MNX_IDMNXM1126961 Image of MNXM1126961
referencechebi:164378
formulaC15H29N3O5
global charge0
mol weight331.413
InChIKeyBKVICMPZWRNWOC-RHYQMDGZSA-N
InChIInChI=1S/C15H29N3O5/c1-7(2)6-10(15(22)23)17-14(21)12(8(3)4)18-13(20)11(16)9(5)19/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10+,11+,12+/m1/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](C)O)C(C)C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H29N3O5/c1-7(2)6-10(15(22)23)17-14(21)12(8(3)4)18-13(20)11(16)9(5)19/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10+,11+,12+/m1/s1 Image of MNXM1126961
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:6][C@@H:10]([C:15](=[O:22])[OH:23])[N:17]=[C:14]([C@H:12]([CH:8]([CH3:3])[CH3:4])[N:18]=[C:13]([C@H:11]([C@@H:9]([CH3:5])[OH:19])[NH2:16])[OH:20])[OH:21]
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:164378
chebi:164378
BKVICMPZWRNWOC-RHYQMDGZSA-N
Thr-Val-Leu
(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid