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Arg-Ser-Glu

PropertiesImage
MNX_IDMNXM1121902 Image of MNXM1121902
referencechebi:159291
formulaC14H26N6O7
global charge0
mol weight390.397
InChIKeyISJWBVIYRBAXEB-CIUDSAMLSA-N
InChIInChI=1S/C14H26N6O7/c15-7(2-1-5-18-14(16)17)11(24)20-9(6-21)12(25)19-8(13(26)27)3-4-10(22)23/h7-9,21H,1-6,15H2,(H,19,25)(H,20,24)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N6O7/c15-7(2-1-5-18-14(16)17)11(24)20-9(6-21)12(25)19-8(13(26)27)3-4-10(22)23/h7-9,21H,1-6,15H2,(H,19,25)(H,20,24)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1 Image of MNXM1121902
SMILES (mnx)[CH2:1]([CH2:2][C@@H:7]([C:11](=[N:20][C@@H:9]([CH2:6][OH:21])[C:12](=[N:19][C@@H:8]([CH2:3][CH2:4][C:10](=[O:22])[OH:23])[C:13](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:15])[CH2:5][NH:18][C:14](=[NH:16])[NH2:17]
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:159291
chebi:159291
ISJWBVIYRBAXEB-CIUDSAMLSA-N
Arg-Ser-Glu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid