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Ala-Pro-Arg

PropertiesImage
MNX_IDMNXM1121059 Image of MNXM1121059
referencechebi:158446
formulaC14H26N6O4
global charge0
mol weight342.4
InChIKeyMAZZQZWCCYJQGZ-GUBZILKMSA-N
InChIInChI=1S/C14H26N6O4/c1-8(15)12(22)20-7-3-5-10(20)11(21)19-9(13(23)24)4-2-6-18-14(16)17/h8-10H,2-7,15H2,1H3,(H,19,21)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1
SMILESC[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/C14H26N6O4/c1-8(15)12(22)20-7-3-5-10(20)11(21)19-9(13(23)24)4-2-6-18-14(16)17/h8-10H,2-7,15H2,1H3,(H,19,21)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1 Image of MNXM1121059
SMILES (mnx)[CH3:1][C@@H:8]([C:12]([N:20]1[CH2:7][CH2:3][CH2:5][C@H:10]1[C:11](=[N:19][C@@H:9]([CH2:4][CH2:2][CH2:6][NH:18][C:14](=[NH:16])[NH2:17])[C:13](=[O:23])[OH:24])[OH:21])=[O:22])[NH2:15]
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:158446
chebi:158446
MAZZQZWCCYJQGZ-GUBZILKMSA-N
Ala-Pro-Arg
(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid