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Arg-Gly-Val

PropertiesImage
MNX_IDMNXM1121610 Image of MNXM1121610
referencechebi:158998
formulaC13H26N6O4
global charge0
mol weight330.389
InChIKeyNKNILFJYKKHBKE-WPRPVWTQSA-N
InChIInChI=1S/C13H26N6O4/c1-7(2)10(12(22)23)19-9(20)6-18-11(21)8(14)4-3-5-17-13(15)16/h7-8,10H,3-6,14H2,1-2H3,(H,18,21)(H,19,20)(H,22,23)(H4,15,16,17)/t8-,10-/m0/s1
SMILESCC(C)[C@H](NC(=O)CNC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H26N6O4/c1-7(2)10(12(22)23)19-9(20)6-18-11(21)8(14)4-3-5-17-13(15)16/h7-8,10H,3-6,14H2,1-2H3,(H,18,21)(H,19,20)(H,22,23)(H4,15,16,17)/t8-,10-/m0/s1 Image of MNXM1121610
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:10]([C:12](=[O:22])[OH:23])[N:19]=[C:9]([CH2:6][N:18]=[C:11]([C@H:8]([CH2:4][CH2:3][CH2:5][NH:17][C:13](=[NH:15])[NH2:16])[NH2:14])[OH:21])[OH:20]
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:158998
chebi:158998
NKNILFJYKKHBKE-WPRPVWTQSA-N
Arg-Gly-Val
(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylbutanoic acid