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Asp-Ala-Asp

PropertiesImage
MNX_IDMNXM1122886 Image of MNXM1122886
referencechebi:160283
formulaC11H17N3O8
global charge0
mol weight319.27
InChIKeyWSWYMRLTJVKRCE-ZLUOBGJFSA-N
InChIInChI=1S/C11H17N3O8/c1-4(13-10(20)5(12)2-7(15)16)9(19)14-6(11(21)22)3-8(17)18/h4-6H,2-3,12H2,1H3,(H,13,20)(H,14,19)(H,15,16)(H,17,18)(H,21,22)/t4-,5-,6-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H17N3O8/c1-4(13-10(20)5(12)2-7(15)16)9(19)14-6(11(21)22)3-8(17)18/h4-6H,2-3,12H2,1H3,(H,13,20)(H,14,19)(H,15,16)(H,17,18)(H,21,22)/t4-,5-,6-/m0/s1 Image of MNXM1122886
SMILES (mnx)[CH3:1][C@@H:4]([C:9](=[N:14][C@@H:6]([CH2:3][C:8](=[O:17])[OH:18])[C:11](=[O:21])[OH:22])[OH:19])[N:13]=[C:10]([C@H:5]([CH2:2][C:7](=[O:15])[OH:16])[NH2:12])[OH:20]
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:160283
chebi:160283
WSWYMRLTJVKRCE-ZLUOBGJFSA-N
Asp-Ala-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]butanedioic acid