Search MNXref
 Feedback

Phe-Cys-Arg

PropertiesImage
MNX_IDMNXM1123994 Image of MNXM1123994
referencechebi:161396
formulaC18H28N6O4S
global charge0
mol weight424.527
InChIKeyPDUVELWDJZOUEI-IHRRRGAJSA-N
InChIInChI=1S/C18H28N6O4S/c19-12(9-11-5-2-1-3-6-11)15(25)24-14(10-29)16(26)23-13(17(27)28)7-4-8-22-18(20)21/h1-3,5-6,12-14,29H,4,7-10,19H2,(H,23,26)(H,24,25)(H,27,28)(H4,20,21,22)/t12-,13-,14-/m0/s1
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H28N6O4S/c19-12(9-11-5-2-1-3-6-11)15(25)24-14(10-29)16(26)23-13(17(27)28)7-4-8-22-18(20)21/h1-3,5-6,12-14,29H,4,7-10,19H2,(H,23,26)(H,24,25)(H,27,28)(H4,20,21,22)/t12-,13-,14-/m0/s1 Image of MNXM1123994
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:11]([CH2:9][C@@H:12]([C:15](=[N:24][C@@H:14]([CH2:10][SH:29])[C:16](=[N:23][C@@H:13]([CH2:7][CH2:4][CH2:8][NH:22][C:18](=[NH:20])[NH2:21])[C:17](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:19])[CH:6]=[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:161396
chebi:161396
PDUVELWDJZOUEI-IHRRRGAJSA-N
Phe-Cys-Arg
(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid