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Arg-Val-Cys

PropertiesImage
MNX_IDMNXM1122053 Image of MNXM1122053
referencechebi:159442
formulaC14H28N6O4S
global charge0
mol weight376.483
InChIKeyFTMRPIVPSDVGCC-GUBZILKMSA-N
InChIInChI=1S/C14H28N6O4S/c1-7(2)10(12(22)19-9(6-25)13(23)24)20-11(21)8(15)4-3-5-18-14(16)17/h7-10,25H,3-6,15H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H28N6O4S/c1-7(2)10(12(22)19-9(6-25)13(23)24)20-11(21)8(15)4-3-5-18-14(16)17/h7-10,25H,3-6,15H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1 Image of MNXM1122053
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:10]([C:12](=[N:19][C@@H:9]([CH2:6][SH:25])[C:13](=[O:23])[OH:24])[OH:22])[N:20]=[C:11]([C@H:8]([CH2:4][CH2:3][CH2:5][NH:18][C:14](=[NH:16])[NH2:17])[NH2:15])[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:159442
chebi:159442
FTMRPIVPSDVGCC-GUBZILKMSA-N
Arg-Val-Cys
(2R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-sulanylpropanoic acid