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Pro-Glu-Arg

PropertiesImage
MNX_IDMNXM1124854 Image of MNXM1124854
referencechebi:162261
formulaC16H28N6O6
global charge0
mol weight400.436
InChIKeyPULPZRAHVFBVTO-DCAQKATOSA-N
InChIInChI=1S/C16H28N6O6/c17-16(18)20-8-2-4-11(15(27)28)22-14(26)10(5-6-12(23)24)21-13(25)9-3-1-7-19-9/h9-11,19H,1-8H2,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,17,18,20)/t9-,10-,11-/m0/s1
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H28N6O6/c17-16(18)20-8-2-4-11(15(27)28)22-14(26)10(5-6-12(23)24)21-13(25)9-3-1-7-19-9/h9-11,19H,1-8H2,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,17,18,20)/t9-,10-,11-/m0/s1 Image of MNXM1124854
SMILES (mnx)[CH2:1]1[CH2:3][C@@H:9]([C:13](=[N:21][C@@H:10]([CH2:5][CH2:6][C:12](=[O:23])[OH:24])[C:14](=[N:22][C@@H:11]([CH2:4][CH2:2][CH2:8][NH:20][C:16](=[NH:17])[NH2:18])[C:15](=[O:27])[OH:28])[OH:26])[OH:25])[NH:19][CH2:7]1
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:162261
chebi:162261
PULPZRAHVFBVTO-DCAQKATOSA-N
Pro-Glu-Arg
(4S)-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxo-4-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid