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Arg-Asp-Gly

PropertiesImage
MNX_IDMNXM1121426 Image of MNXM1121426
referencechebi:158814
formulaC12H22N6O6
global charge0
mol weight346.344
InChIKeyKMSHNDWHPWXPEC-BQBZGAKWSA-N
InChIInChI=1S/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(23)18-7(4-8(19)20)11(24)17-5-9(21)22/h6-7H,1-5,13H2,(H,17,24)(H,18,23)(H,19,20)(H,21,22)(H4,14,15,16)/t6-,7-/m0/s1
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(23)18-7(4-8(19)20)11(24)17-5-9(21)22/h6-7H,1-5,13H2,(H,17,24)(H,18,23)(H,19,20)(H,21,22)(H4,14,15,16)/t6-,7-/m0/s1 Image of MNXM1121426
SMILES (mnx)[CH2:1]([CH2:2][C@@H:6]([C:10](=[N:18][C@@H:7]([CH2:4][C:8](=[O:19])[OH:20])[C:11](=[N:17][CH2:5][C:9](=[O:21])[OH:22])[OH:24])[OH:23])[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:158814
chebi:158814
KMSHNDWHPWXPEC-BQBZGAKWSA-N
Arg-Asp-Gly
(3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid