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Thr-Asn-Asp

PropertiesImage
MNX_IDMNXM1126280 Image of MNXM1126280
referencechebi:163694
formulaC12H20N4O8
global charge0
mol weight348.312
InChIKeyYLXAMFZYJTZXFH-OLHMAJIHSA-N
InChIInChI=1S/C12H20N4O8/c1-4(17)9(14)11(22)15-5(2-7(13)18)10(21)16-6(12(23)24)3-8(19)20/h4-6,9,17H,2-3,14H2,1H3,(H2,13,18)(H,15,22)(H,16,21)(H,19,20)(H,23,24)/t4-,5+,6+,9+/m1/s1
SMILESC[C@@H](O)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H20N4O8/c1-4(17)9(14)11(22)15-5(2-7(13)18)10(21)16-6(12(23)24)3-8(19)20/h4-6,9,17H,2-3,14H2,1H3,(H2,13,18)(H,15,22)(H,16,21)(H,19,20)(H,23,24)/t4-,5+,6+,9+/m1/s1 Image of MNXM1126280
SMILES (mnx)[CH3:1][C@H:4]([C@@H:9]([C:11](=[N:15][C@@H:5]([CH2:2][C:7](=[NH:13])[OH:18])[C:10](=[N:16][C@@H:6]([CH2:3][C:8](=[O:19])[OH:20])[C:12](=[O:23])[OH:24])[OH:21])[OH:22])[NH2:14])[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:163694
chebi:163694
YLXAMFZYJTZXFH-OLHMAJIHSA-N
Thr-Asn-Asp
(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]butanedioic acid