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Gln-Arg-Gly

PropertiesImage
MNX_IDMNXM1124510 Image of MNXM1124510
referencechebi:161914
formulaC13H25N7O5
global charge0
mol weight359.387
InChIKeyPGPJSRSLQNXBDT-YUMQZZPRSA-N
InChIInChI=1S/C13H25N7O5/c14-7(3-4-9(15)21)11(24)20-8(2-1-5-18-13(16)17)12(25)19-6-10(22)23/h7-8H,1-6,14H2,(H2,15,21)(H,19,25)(H,20,24)(H,22,23)(H4,16,17,18)/t7-,8-/m0/s1
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C13H25N7O5/c14-7(3-4-9(15)21)11(24)20-8(2-1-5-18-13(16)17)12(25)19-6-10(22)23/h7-8H,1-6,14H2,(H2,15,21)(H,19,25)(H,20,24)(H,22,23)(H4,16,17,18)/t7-,8-/m0/s1 Image of MNXM1124510
SMILES (mnx)[CH2:1]([CH2:2][C@@H:8]([C:12](=[N:19][CH2:6][C:10](=[O:22])[OH:23])[OH:25])[N:20]=[C:11]([C@H:7]([CH2:3][CH2:4][C:9](=[NH:15])[OH:21])[NH2:14])[OH:24])[CH2:5][NH:18][C:13](=[NH:16])[NH2:17]
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:161914
chebi:161914
PGPJSRSLQNXBDT-YUMQZZPRSA-N
Gln-Arg-Gly
2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]acetic acid