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Cys-Arg-Phe

PropertiesImage
MNX_IDMNXM1123730 Image of MNXM1123730
referencechebi:161132
formulaC18H28N6O4S
global charge0
mol weight424.527
InChIKeyJTNKVWLMDHIUOG-IHRRRGAJSA-N
InChIInChI=1S/C18H28N6O4S/c19-12(10-29)15(25)23-13(7-4-8-22-18(20)21)16(26)24-14(17(27)28)9-11-5-2-1-3-6-11/h1-3,5-6,12-14,29H,4,7-10,19H2,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t12-,13-,14-/m0/s1
SMILESNC(N)=NCCC[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/C18H28N6O4S/c19-12(10-29)15(25)23-13(7-4-8-22-18(20)21)16(26)24-14(17(27)28)9-11-5-2-1-3-6-11/h1-3,5-6,12-14,29H,4,7-10,19H2,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t12-,13-,14-/m0/s1 Image of MNXM1123730
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:11]([CH2:9][C@@H:14]([C:17](=[O:27])[OH:28])[N:24]=[C:16]([C@H:13]([CH2:7][CH2:4][CH2:8][NH:22][C:18](=[NH:20])[NH2:21])[N:23]=[C:15]([C@H:12]([CH2:10][SH:29])[NH2:19])[OH:25])[OH:26])[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:161132
chebi:161132
JTNKVWLMDHIUOG-IHRRRGAJSA-N
Cys-Arg-Phe
(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid