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Phe-Val-Trp

PropertiesImage
MNX_IDMNXM1124609 Image of MNXM1124609
referencechebi:162014
formulaC25H30N4O4
global charge0
mol weight450.539
InChIKeyXBCOOBCTVMMQSC-BVSLBCMMSA-N
InChIInChI=1S/C25H30N4O4/c1-15(2)22(29-23(30)19(26)12-16-8-4-3-5-9-16)24(31)28-21(25(32)33)13-17-14-27-20-11-7-6-10-18(17)20/h3-11,14-15,19,21-22,27H,12-13,26H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)/t19-,21-,22-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C25H30N4O4/c1-15(2)22(29-23(30)19(26)12-16-8-4-3-5-9-16)24(31)28-21(25(32)33)13-17-14-27-20-11-7-6-10-18(17)20/h3-11,14-15,19,21-22,27H,12-13,26H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)/t19-,21-,22-/m0/s1 Image of MNXM1124609
SMILES (mnx)[CH3:1][CH:15]([CH3:2])[C@@H:22]([C:24](=[N:28][C@@H:21]([CH2:13][C:17]1=[CH:14][NH:27][C:20]2=[CH:11][CH:7]=[CH:6][CH:10]=[C:18]12)[C:25](=[O:32])[OH:33])[OH:31])[N:29]=[C:23]([C@H:19]([CH2:12][C:16]1=[CH:8][CH:4]=[CH:3][CH:5]=[CH:9]1)[NH2:26])[OH:30]
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:162014
chebi:162014
XBCOOBCTVMMQSC-BVSLBCMMSA-N
Phe-Val-Trp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid