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Arg-Ala-Glu

PropertiesImage
MNX_IDMNXM1121305 Image of MNXM1121305
referencechebi:158693
formulaC14H26N6O6
global charge0
mol weight374.398
InChIKeyVKKYFICVTYKFIO-CIUDSAMLSA-N
InChIInChI=1S/C14H26N6O6/c1-7(11(23)20-9(13(25)26)4-5-10(21)22)19-12(24)8(15)3-2-6-18-14(16)17/h7-9H,2-6,15H2,1H3,(H,19,24)(H,20,23)(H,21,22)(H,25,26)(H4,16,17,18)/t7-,8-,9-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N6O6/c1-7(11(23)20-9(13(25)26)4-5-10(21)22)19-12(24)8(15)3-2-6-18-14(16)17/h7-9H,2-6,15H2,1H3,(H,19,24)(H,20,23)(H,21,22)(H,25,26)(H4,16,17,18)/t7-,8-,9-/m0/s1 Image of MNXM1121305
SMILES (mnx)[CH3:1][C@@H:7]([C:11](=[N:20][C@@H:9]([CH2:4][CH2:5][C:10](=[O:21])[OH:22])[C:13](=[O:25])[OH:26])[OH:23])[N:19]=[C:12]([C@H:8]([CH2:3][CH2:2][CH2:6][NH:18][C:14](=[NH:16])[NH2:17])[NH2:15])[OH:24]
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:158693
chebi:158693
VKKYFICVTYKFIO-CIUDSAMLSA-N
Arg-Ala-Glu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]pentanedioic acid