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Arg-Cys-Cys

PropertiesImage
MNX_IDMNXM1121460 Image of MNXM1121460
referencechebi:158848
formulaC12H24N6O4S2
global charge0
mol weight380.496
InChIKeyAHPWQERCDZTTNB-FXQIFTODSA-N
InChIInChI=1S/C12H24N6O4S2/c13-6(2-1-3-16-12(14)15)9(19)17-7(4-23)10(20)18-8(5-24)11(21)22/h6-8,23-24H,1-5,13H2,(H,17,19)(H,18,20)(H,21,22)(H4,14,15,16)/t6-,7-,8-/m0/s1
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H24N6O4S2/c13-6(2-1-3-16-12(14)15)9(19)17-7(4-23)10(20)18-8(5-24)11(21)22/h6-8,23-24H,1-5,13H2,(H,17,19)(H,18,20)(H,21,22)(H4,14,15,16)/t6-,7-,8-/m0/s1 Image of MNXM1121460
SMILES (mnx)[CH2:1]([CH2:2][C@@H:6]([C:9](=[N:17][C@@H:7]([CH2:4][SH:23])[C:10](=[N:18][C@@H:8]([CH2:5][SH:24])[C:11](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:13])[CH2:3][NH:16][C:12](=[NH:14])[NH2:15]
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:158848
chebi:158848
AHPWQERCDZTTNB-FXQIFTODSA-N
Arg-Cys-Cys
(2R)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulanylpropanoyl]amino]-3-sulanylpropanoic acid