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Phe-Thr-Arg

PropertiesImage
MNX_IDMNXM1124465 Image of MNXM1124465
referencechebi:161869
formulaC19H30N6O5
global charge0
mol weight422.486
InChIKeyLTAWNJXSRUCFAN-UNQGMJICSA-N
InChIInChI=1S/C19H30N6O5/c1-11(26)15(25-16(27)13(20)10-12-6-3-2-4-7-12)17(28)24-14(18(29)30)8-5-9-23-19(21)22/h2-4,6-7,11,13-15,26H,5,8-10,20H2,1H3,(H,24,28)(H,25,27)(H,29,30)(H4,21,22,23)/t11-,13+,14+,15+/m1/s1
SMILESC[C@@H](O)[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/C19H30N6O5/c1-11(26)15(25-16(27)13(20)10-12-6-3-2-4-7-12)17(28)24-14(18(29)30)8-5-9-23-19(21)22/h2-4,6-7,11,13-15,26H,5,8-10,20H2,1H3,(H,24,28)(H,25,27)(H,29,30)(H4,21,22,23)/t11-,13+,14+,15+/m1/s1 Image of MNXM1124465
SMILES (mnx)[CH3:1][C@H:11]([C@@H:15]([C:17](=[N:24][C@@H:14]([CH2:8][CH2:5][CH2:9][NH:23][C:19](=[NH:21])[NH2:22])[C:18](=[O:29])[OH:30])[OH:28])[N:25]=[C:16]([C@H:13]([CH2:10][C:12]1=[CH:6][CH:3]=[CH:2][CH:4]=[CH:7]1)[NH2:20])[OH:27])[OH:26]
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:161869
chebi:161869
LTAWNJXSRUCFAN-UNQGMJICSA-N
Phe-Thr-Arg
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid