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Val-Gln-Asp

PropertiesImage
MNX_IDMNXM1128117 Image of MNXM1128117
referencechebi:166156
formulaC14H24N4O7
global charge0
mol weight360.367
InChIKeyYCMXFKWYJFZFKS-LAEOZQHASA-N
InChIInChI=1S/C14H24N4O7/c1-6(2)11(16)13(23)17-7(3-4-9(15)19)12(22)18-8(14(24)25)5-10(20)21/h6-8,11H,3-5,16H2,1-2H3,(H2,15,19)(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O7/c1-6(2)11(16)13(23)17-7(3-4-9(15)19)12(22)18-8(14(24)25)5-10(20)21/h6-8,11H,3-5,16H2,1-2H3,(H2,15,19)(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1 Image of MNXM1128117
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[C@@H:11]([C:13](=[N:17][C@@H:7]([CH2:3][CH2:4][C:9](=[NH:15])[OH:19])[C:12](=[N:18][C@@H:8]([CH2:5][C:10](=[O:20])[OH:21])[C:14](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:16]
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:166156
chebi:166156
YCMXFKWYJFZFKS-LAEOZQHASA-N
Val-Gln-Asp
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]butanedioic acid