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Phe-Lys-Arg

PropertiesImage
MNX_IDMNXM1124271 Image of MNXM1124271
referencechebi:161674
formulaC21H35N7O4
global charge0
mol weight449.556
InChIKeyDMEYUTSDVRCWRS-ULQDDVLXSA-N
InChIInChI=1S/C21H35N7O4/c22-11-5-4-9-16(27-18(29)15(23)13-14-7-2-1-3-8-14)19(30)28-17(20(31)32)10-6-12-26-21(24)25/h1-3,7-8,15-17H,4-6,9-13,22-23H2,(H,27,29)(H,28,30)(H,31,32)(H4,24,25,26)/t15-,16-,17-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C21H35N7O4/c22-11-5-4-9-16(27-18(29)15(23)13-14-7-2-1-3-8-14)19(30)28-17(20(31)32)10-6-12-26-21(24)25/h1-3,7-8,15-17H,4-6,9-13,22-23H2,(H,27,29)(H,28,30)(H,31,32)(H4,24,25,26)/t15-,16-,17-/m0/s1 Image of MNXM1124271
SMILES (mnx)[CH:1]1=[CH:2][CH:7]=[C:14]([CH2:13][C@@H:15]([C:18](=[N:27][C@@H:16]([CH2:9][CH2:4][CH2:5][CH2:11][NH2:22])[C:19](=[N:28][C@@H:17]([CH2:10][CH2:6][CH2:12][NH:26][C:21](=[NH:24])[NH2:25])[C:20](=[O:31])[OH:32])[OH:30])[OH:29])[NH2:23])[CH:8]=[CH:3]1
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:161674
chebi:161674
DMEYUTSDVRCWRS-ULQDDVLXSA-N
Phe-Lys-Arg
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid