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Ala-Val-Gln

PropertiesImage
MNX_IDMNXM1121264 Image of MNXM1121264
referencechebi:158651
formulaC13H24N4O5
global charge0
mol weight316.358
InChIKeyZCUFMRIQCPNOHZ-NRPADANISA-N
InChIInChI=1S/C13H24N4O5/c1-6(2)10(17-11(19)7(3)14)12(20)16-8(13(21)22)4-5-9(15)18/h6-8,10H,4-5,14H2,1-3H3,(H2,15,18)(H,16,20)(H,17,19)(H,21,22)/t7-,8-,10-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N4O5/c1-6(2)10(17-11(19)7(3)14)12(20)16-8(13(21)22)4-5-9(15)18/h6-8,10H,4-5,14H2,1-3H3,(H2,15,18)(H,16,20)(H,17,19)(H,21,22)/t7-,8-,10-/m0/s1 Image of MNXM1121264
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[C@@H:10]([C:12](=[N:16][C@@H:8]([CH2:4][CH2:5][C:9](=[NH:15])[OH:18])[C:13](=[O:21])[OH:22])[OH:20])[N:17]=[C:11]([C@H:7]([CH3:3])[NH2:14])[OH:19]
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:158651
chebi:158651
ZCUFMRIQCPNOHZ-NRPADANISA-N
Ala-Val-Gln
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid