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Asn-Cys-Phe

PropertiesImage
MNX_IDMNXM1122268 Image of MNXM1122268
referencechebi:159660
formulaC16H22N4O5S
global charge0
mol weight382.442
InChIKeyFJIRXKVEDFLLOQ-SRVKXCTJSA-N
InChIInChI=1S/C16H22N4O5S/c17-10(7-13(18)21)14(22)20-12(8-26)15(23)19-11(16(24)25)6-9-4-2-1-3-5-9/h1-5,10-12,26H,6-8,17H2,(H2,18,21)(H,19,23)(H,20,22)(H,24,25)/t10-,11-,12-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H22N4O5S/c17-10(7-13(18)21)14(22)20-12(8-26)15(23)19-11(16(24)25)6-9-4-2-1-3-5-9/h1-5,10-12,26H,6-8,17H2,(H2,18,21)(H,19,23)(H,20,22)(H,24,25)/t10-,11-,12-/m0/s1 Image of MNXM1122268
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([CH2:6][C@@H:11]([C:16](=[O:24])[OH:25])[N:19]=[C:15]([C@H:12]([CH2:8][SH:26])[N:20]=[C:14]([C@H:10]([CH2:7][C:13](=[NH:18])[OH:21])[NH2:17])[OH:22])[OH:23])[CH:5]=[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:159660
chebi:159660
FJIRXKVEDFLLOQ-SRVKXCTJSA-N
Asn-Cys-Phe
(2S)-2-[[(2R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-sulanylpropanoyl]amino]-3-phenylpropanoic acid