Search MNXref
 Feedback

Asn-Pro-Asp

PropertiesImage
MNX_IDMNXM1122648 Image of MNXM1122648
referencechebi:160042
formulaC13H20N4O7
global charge0
mol weight344.324
InChIKeyYRTOMUMWSTUQAX-FXQIFTODSA-N
InChIInChI=1S/C13H20N4O7/c14-6(4-9(15)18)12(22)17-3-1-2-8(17)11(21)16-7(13(23)24)5-10(19)20/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H20N4O7/c14-6(4-9(15)18)12(22)17-3-1-2-8(17)11(21)16-7(13(23)24)5-10(19)20/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1 Image of MNXM1122648
SMILES (mnx)[CH2:1]1[CH2:2][C@@H:8]([C:11](=[N:16][C@@H:7]([CH2:5][C:10](=[O:19])[OH:20])[C:13](=[O:23])[OH:24])[OH:21])[N:17]([C:12]([C@H:6]([CH2:4][C:9](=[NH:15])[OH:18])[NH2:14])=[O:22])[CH2:3]1
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:160042
chebi:160042
YRTOMUMWSTUQAX-FXQIFTODSA-N
Asn-Pro-Asp
(2S)-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]butanedioic acid