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Asp-Ser-Asp

PropertiesImage
MNX_IDMNXM1123472 Image of MNXM1123472
referencechebi:160873
formulaC11H17N3O9
global charge0
mol weight335.269
InChIKeyCUQDCPXNZPDYFQ-ZLUOBGJFSA-N
InChIInChI=1S/C11H17N3O9/c12-4(1-7(16)17)9(20)14-6(3-15)10(21)13-5(11(22)23)2-8(18)19/h4-6,15H,1-3,12H2,(H,13,21)(H,14,20)(H,16,17)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H17N3O9/c12-4(1-7(16)17)9(20)14-6(3-15)10(21)13-5(11(22)23)2-8(18)19/h4-6,15H,1-3,12H2,(H,13,21)(H,14,20)(H,16,17)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1 Image of MNXM1123472
SMILES (mnx)[CH2:1]([C@@H:4]([C:9](=[N:14][C@@H:6]([CH2:3][OH:15])[C:10](=[N:13][C@@H:5]([CH2:2][C:8](=[O:18])[OH:19])[C:11](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:12])[C:7](=[O:16])[OH:17]
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:160873
chebi:160873
CUQDCPXNZPDYFQ-ZLUOBGJFSA-N
Asp-Ser-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid