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Cys-Val-Phe

PropertiesImage
MNX_IDMNXM1124442 Image of MNXM1124442
referencechebi:161846
formulaC17H25N3O4S
global charge0
mol weight367.471
InChIKeyZXGDAZLSOSYSBA-IHRRRGAJSA-N
InChIInChI=1S/C17H25N3O4S/c1-10(2)14(20-15(21)12(18)9-25)16(22)19-13(17(23)24)8-11-6-4-3-5-7-11/h3-7,10,12-14,25H,8-9,18H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/t12-,13-,14-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H25N3O4S/c1-10(2)14(20-15(21)12(18)9-25)16(22)19-13(17(23)24)8-11-6-4-3-5-7-11/h3-7,10,12-14,25H,8-9,18H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/t12-,13-,14-/m0/s1 Image of MNXM1124442
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[C@@H:14]([C:16](=[N:19][C@@H:13]([CH2:8][C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[C:17](=[O:23])[OH:24])[OH:22])[N:20]=[C:15]([C@H:12]([CH2:9][SH:25])[NH2:18])[OH:21]
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:161846
chebi:161846
ZXGDAZLSOSYSBA-IHRRRGAJSA-N
Cys-Val-Phe
(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid