Search MNXref
 Feedback

Arg-Glu-Ala

PropertiesImage
MNX_IDMNXM1121532 Image of MNXM1121532
referencechebi:158920
formulaC14H26N6O6
global charge0
mol weight374.398
InChIKeyHPKSHFSEXICTLI-CIUDSAMLSA-N
InChIInChI=1S/C14H26N6O6/c1-7(13(25)26)19-12(24)9(4-5-10(21)22)20-11(23)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](CCC(=O)O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N6O6/c1-7(13(25)26)19-12(24)9(4-5-10(21)22)20-11(23)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 MNXM1121532
SMILES (mnx)[CH3:1][C@@H:7]([C:13](=[O:25])[OH:26])[N:19]=[C:12]([C@H:9]([CH2:4][CH2:5][C:10](=[O:21])[OH:22])[N:20]=[C:11]([C@H:8]([CH2:3][CH2:2][CH2:6][NH:18][C:14](=[NH:16])[NH2:17])[NH2:15])[OH:23])[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:158920
chebi:158920
HPKSHFSEXICTLI-CIUDSAMLSA-N
Arg-Glu-Ala
(4S)-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid