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Arg-Gln-Ala

PropertiesImage
MNX_IDMNXM1121492 Image of MNXM1121492
referencechebi:158880
formulaC14H27N7O5
global charge0
mol weight373.414
InChIKeyFEZJJKXNPSEYEV-CIUDSAMLSA-N
InChIInChI=1S/C14H27N7O5/c1-7(13(25)26)20-12(24)9(4-5-10(16)22)21-11(23)8(15)3-2-6-19-14(17)18/h7-9H,2-6,15H2,1H3,(H2,16,22)(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1
SMILESC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H27N7O5/c1-7(13(25)26)20-12(24)9(4-5-10(16)22)21-11(23)8(15)3-2-6-19-14(17)18/h7-9H,2-6,15H2,1H3,(H2,16,22)(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1 Image of MNXM1121492
SMILES (mnx)[CH3:1][C@@H:7]([C:13](=[O:25])[OH:26])[N:20]=[C:12]([C@H:9]([CH2:4][CH2:5][C:10](=[NH:16])[OH:22])[N:21]=[C:11]([C@H:8]([CH2:3][CH2:2][CH2:6][NH:19][C:14](=[NH:17])[NH2:18])[NH2:15])[OH:23])[OH:24]
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:158880
chebi:158880
FEZJJKXNPSEYEV-CIUDSAMLSA-N
Arg-Gln-Ala
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]propanoic acid