Search MNXref
 Feedback

Asn-Ile-Glu

PropertiesImage
MNX_IDMNXM1122454 Image of MNXM1122454
referencechebi:159847
formulaC15H26N4O7
global charge0
mol weight374.394
InChIKeyXVBDDUPJVQXDSI-PEFMBERDSA-N
InChIInChI=1S/C15H26N4O7/c1-3-7(2)12(19-13(23)8(16)6-10(17)20)14(24)18-9(15(25)26)4-5-11(21)22/h7-9,12H,3-6,16H2,1-2H3,(H2,17,20)(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t7-,8-,9-,12-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N4O7/c1-3-7(2)12(19-13(23)8(16)6-10(17)20)14(24)18-9(15(25)26)4-5-11(21)22/h7-9,12H,3-6,16H2,1-2H3,(H2,17,20)(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t7-,8-,9-,12-/m0/s1 Image of MNXM1122454
SMILES (mnx)[CH3:1][CH2:3][C@H:7]([CH3:2])[C@@H:12]([C:14](=[N:18][C@@H:9]([CH2:4][CH2:5][C:11](=[O:21])[OH:22])[C:15](=[O:25])[OH:26])[OH:24])[N:19]=[C:13]([C@H:8]([CH2:6][C:10](=[NH:17])[OH:20])[NH2:16])[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:159847
chebi:159847
XVBDDUPJVQXDSI-PEFMBERDSA-N
Asn-Ile-Glu
(2S)-2-[[(2S,3S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid