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Val-Pro-Thr

PropertiesImage
MNX_IDMNXM1128308 Image of MNXM1128308
referencechebi:166349
formulaC14H25N3O5
global charge0
mol weight315.37
InChIKeyMIKHIIQMRFYVOR-RCWTZXSCSA-N
InChIInChI=1S/C14H25N3O5/c1-7(2)10(15)13(20)17-6-4-5-9(17)12(19)16-11(8(3)18)14(21)22/h7-11,18H,4-6,15H2,1-3H3,(H,16,19)(H,21,22)/t8-,9+,10+,11+/m1/s1
SMILESCC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C14H25N3O5/c1-7(2)10(15)13(20)17-6-4-5-9(17)12(19)16-11(8(3)18)14(21)22/h7-11,18H,4-6,15H2,1-3H3,(H,16,19)(H,21,22)/t8-,9+,10+,11+/m1/s1 Image of MNXM1128308
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:10]([C:13]([N:17]1[CH2:6][CH2:4][CH2:5][C@H:9]1[C:12](=[N:16][C@@H:11]([C@@H:8]([CH3:3])[OH:18])[C:14](=[O:21])[OH:22])[OH:19])=[O:20])[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:166349
chebi:166349
MIKHIIQMRFYVOR-RCWTZXSCSA-N
Val-Pro-Thr
(2S,3R)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoic acid