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Phe-Arg-Val

PropertiesImage
MNX_IDMNXM1123912 Image of MNXM1123912
referencechebi:161314
formulaC20H32N6O4
global charge0
mol weight420.514
InChIKeyLJUUGSWZPQOJKD-JYJNAYRXSA-N
InChIInChI=1S/C20H32N6O4/c1-12(2)16(19(29)30)26-18(28)15(9-6-10-24-20(22)23)25-17(27)14(21)11-13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11,21H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H4,22,23,24)/t14-,15-,16-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C20H32N6O4/c1-12(2)16(19(29)30)26-18(28)15(9-6-10-24-20(22)23)25-17(27)14(21)11-13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11,21H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H4,22,23,24)/t14-,15-,16-/m0/s1 Image of MNXM1123912
SMILES (mnx)[CH3:1][CH:12]([CH3:2])[C@@H:16]([C:19](=[O:29])[OH:30])[N:26]=[C:18]([C@H:15]([CH2:9][CH2:6][CH2:10][NH:24][C:20](=[NH:22])[NH2:23])[N:25]=[C:17]([C@H:14]([CH2:11][C:13]1=[CH:7][CH:4]=[CH:3][CH:5]=[CH:8]1)[NH2:21])[OH:27])[OH:28]
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:161314
chebi:161314
LJUUGSWZPQOJKD-JYJNAYRXSA-N
Phe-Arg-Val
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid