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Arg-Pro-Arg

PropertiesImage
MNX_IDMNXM1121852 Image of MNXM1121852
referencechebi:159241
formulaC17H33N9O4
global charge0
mol weight427.51
InChIKeyWKPXXXUSUHAXDE-SRVKXCTJSA-N
InChIInChI=1S/C17H33N9O4/c18-10(4-1-7-23-16(19)20)14(28)26-9-3-6-12(26)13(27)25-11(15(29)30)5-2-8-24-17(21)22/h10-12H,1-9,18H2,(H,25,27)(H,29,30)(H4,19,20,23)(H4,21,22,24)/t10-,11-,12-/m0/s1
SMILESNC(N)=NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H33N9O4/c18-10(4-1-7-23-16(19)20)14(28)26-9-3-6-12(26)13(27)25-11(15(29)30)5-2-8-24-17(21)22/h10-12H,1-9,18H2,(H,25,27)(H,29,30)(H4,19,20,23)(H4,21,22,24)/t10-,11-,12-/m0/s1 Image of MNXM1121852
SMILES (mnx)[CH2:1]([CH2:4][C@@H:10]([C:14]([N:26]1[CH2:9][CH2:3][CH2:6][C@H:12]1[C:13](=[N:25][C@@H:11]([CH2:5][CH2:2][CH2:8][NH:24][C:17](=[NH:21])[NH2:22])[C:15](=[O:29])[OH:30])[OH:27])=[O:28])[NH2:18])[CH2:7][NH:23][C:16](=[NH:19])[NH2:20]
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:159241
chebi:159241
WKPXXXUSUHAXDE-SRVKXCTJSA-N
Arg-Pro-Arg
(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid