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Pro-Asp-Arg

PropertiesImage
MNX_IDMNXM1124735 Image of MNXM1124735
referencechebi:162140
formulaC15H26N6O6
global charge0
mol weight386.409
InChIKeyJARJPEMLQAWNBR-GUBZILKMSA-N
InChIInChI=1S/C15H26N6O6/c16-15(17)19-6-2-4-9(14(26)27)20-13(25)10(7-11(22)23)21-12(24)8-3-1-5-18-8/h8-10,18H,1-7H2,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,16,17,19)/t8-,9-,10-/m0/s1
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N6O6/c16-15(17)19-6-2-4-9(14(26)27)20-13(25)10(7-11(22)23)21-12(24)8-3-1-5-18-8/h8-10,18H,1-7H2,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,16,17,19)/t8-,9-,10-/m0/s1 Image of MNXM1124735
SMILES (mnx)[CH2:1]1[CH2:3][C@@H:8]([C:12](=[N:21][C@@H:10]([CH2:7][C:11](=[O:22])[OH:23])[C:13](=[N:20][C@@H:9]([CH2:4][CH2:2][CH2:6][NH:19][C:15](=[NH:16])[NH2:17])[C:14](=[O:26])[OH:27])[OH:25])[OH:24])[NH:18][CH2:5]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:162140
chebi:162140
JARJPEMLQAWNBR-GUBZILKMSA-N
Pro-Asp-Arg
(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid