Search MNXref
 Feedback

Cys-Gln-Arg

PropertiesImage
MNX_IDMNXM1123863 Image of MNXM1123863
referencechebi:161265
formulaC14H27N7O5S
global charge0
mol weight405.481
InChIKeyZVNFONSZVUBRAV-CIUDSAMLSA-N
InChIInChI=1S/C14H27N7O5S/c15-7(6-27)11(23)20-8(3-4-10(16)22)12(24)21-9(13(25)26)2-1-5-19-14(17)18/h7-9,27H,1-6,15H2,(H2,16,22)(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H27N7O5S/c15-7(6-27)11(23)20-8(3-4-10(16)22)12(24)21-9(13(25)26)2-1-5-19-14(17)18/h7-9,27H,1-6,15H2,(H2,16,22)(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1 Image of MNXM1123863
SMILES (mnx)[CH2:1]([CH2:2][C@@H:9]([C:13](=[O:25])[OH:26])[N:21]=[C:12]([C@H:8]([CH2:3][CH2:4][C:10](=[NH:16])[OH:22])[N:20]=[C:11]([C@H:7]([CH2:6][SH:27])[NH2:15])[OH:23])[OH:24])[CH2:5][NH:19][C:14](=[NH:17])[NH2:18]
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:161265
chebi:161265
ZVNFONSZVUBRAV-CIUDSAMLSA-N
Cys-Gln-Arg
(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid