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Val-Pro-Arg

PropertiesImage
MNX_IDMNXM1128295 Image of MNXM1128295
referencechebi:166336
formulaC16H30N6O4
global charge0
mol weight370.454
InChIKeyYTNGABPUXFEOGU-SRVKXCTJSA-N
InChIInChI=1S/C16H30N6O4/c1-9(2)12(17)14(24)22-8-4-6-11(22)13(23)21-10(15(25)26)5-3-7-20-16(18)19/h9-12H,3-8,17H2,1-2H3,(H,21,23)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H30N6O4/c1-9(2)12(17)14(24)22-8-4-6-11(22)13(23)21-10(15(25)26)5-3-7-20-16(18)19/h9-12H,3-8,17H2,1-2H3,(H,21,23)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 Image of MNXM1128295
SMILES (mnx)[CH3:1][CH:9]([CH3:2])[C@@H:12]([C:14]([N:22]1[CH2:8][CH2:4][CH2:6][C@H:11]1[C:13](=[N:21][C@@H:10]([CH2:5][CH2:3][CH2:7][NH:20][C:16](=[NH:18])[NH2:19])[C:15](=[O:25])[OH:26])[OH:23])=[O:24])[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:166336
chebi:166336
YTNGABPUXFEOGU-SRVKXCTJSA-N
Val-Pro-Arg
(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid