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Ile-Arg-Pro

PropertiesImage
MNX_IDMNXM1120811 Image of MNXM1120811
referencechebi:158195
formulaC17H32N6O4
global charge0
mol weight384.481
InChIKeyDMHGKBGOUAJRHU-RVMXOQNASA-N
InChIInChI=1S/C17H32N6O4/c1-3-10(2)13(18)14(24)22-11(6-4-8-21-17(19)20)15(25)23-9-5-7-12(23)16(26)27/h10-13H,3-9,18H2,1-2H3,(H,22,24)(H,26,27)(H4,19,20,21)/t10-,11-,12+,13-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H32N6O4/c1-3-10(2)13(18)14(24)22-11(6-4-8-21-17(19)20)15(25)23-9-5-7-12(23)16(26)27/h10-13H,3-9,18H2,1-2H3,(H,22,24)(H,26,27)(H4,19,20,21)/t10-,11-,12+,13-/m0/s1 Image of MNXM1120811
SMILES (mnx)[CH3:1][CH2:3][C@H:10]([CH3:2])[C@@H:13]([C:14](=[N:22][C@@H:11]([CH2:6][CH2:4][CH2:8][NH:21][C:17](=[NH:19])[NH2:20])[C:15]([N:23]1[CH2:9][CH2:5][CH2:7][C@@H:12]1[C:16](=[O:26])[OH:27])=[O:25])[OH:24])[NH2:18]
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:158195
chebi:158195
DMHGKBGOUAJRHU-RVMXOQNASA-N
Ile-Arg-Pro
(2R)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid