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Asp-Gln-Asn

PropertiesImage
MNX_IDMNXM1123079 Image of MNXM1123079
referencechebi:160479
formulaC13H21N5O8
global charge0
mol weight375.338
InChIKeyWLKVEEODTPQPLI-ACZMJKKPSA-N
InChIInChI=1S/C13H21N5O8/c14-5(3-10(21)22)11(23)17-6(1-2-8(15)19)12(24)18-7(13(25)26)4-9(16)20/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,23)(H,18,24)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H21N5O8/c14-5(3-10(21)22)11(23)17-6(1-2-8(15)19)12(24)18-7(13(25)26)4-9(16)20/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,23)(H,18,24)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1 Image of MNXM1123079
SMILES (mnx)[CH2:1]([CH2:2][C:8](=[NH:15])[OH:19])[C@@H:6]([C:12](=[N:18][C@@H:7]([CH2:4][C:9](=[NH:16])[OH:20])[C:13](=[O:25])[OH:26])[OH:24])[N:17]=[C:11]([C@H:5]([CH2:3][C:10](=[O:21])[OH:22])[NH2:14])[OH:23]
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:160479
chebi:160479
WLKVEEODTPQPLI-ACZMJKKPSA-N
Asp-Gln-Asn
(3S)-3-amino-4-[[(2S)-5-amino-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid