**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

carboxyspermidine

Properties Image MNX_ID MNXM741439 reference chebi:66868 formula C8H19N3O2 global charge 0 mol weight 189.259 InChIKey PUDIBYZCMYMCQI-ZETCQYMHSA-N InChI InChI=1S/C8H19N3O2/c9-4-2-6-11-5-1-3-7(10)8(12)13/h7,11H,1-6,9-10H2,(H,12,13)/t7-/m0/s1 SMILES NCCCNCCC[C@H](N)C(=O)O MNX internals InChI (mnx) InChI=1/C8H19N3O2/c9-4-2-6-11-5-1-3-7(10)8(12)13/h7,11H,1-6,9-10H2,(H,12,13)/t7-/m0/s1 SMILES (mnx) [CH2:1]([CH2:3][C@@H:7]([C:8](=[O:12])[OH:13])[NH2:10])[CH2:5][NH:11][CH2:6][CH2:2][CH2:4][NH2:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 2

Similar chemical compounds in external resources

Identifier	Description
CHEBI:66868 chebi:66868 PUDIBYZCMYMCQI-ZETCQYMHSA-N	carboxyspermidine (2S)-2-amino-5-[(3-aminopropyl)amino]pentanoic acid (2S)-2-azanyl-5-(3-azanylpropylamino)pentanoic acid 2-Amino-4-[(4-aminobutyl)amino]-butanoic acid
sabiork.compound:31990 sabiorkM:31990 vmhM:cspmd vmhM:cspmd vmhmetabolite:cspmd vmhmetabolite:cspmd PUDIBYZCMYMCQI-ZETCQYMHSA-N PUDIBYZCMYMCQI-ZETCQYMHSA-P	Carboxyspermidine
seed.compound:cpd19442 seedM:cpd19442 PUDIBYZCMYMCQI-ZETCQYMHSA-P	Carboxyspermidine 2-Amino-4-[(4-aminobutyl)amino]-butanoic acid carboxyspermidine
metacyc.compound:CPD-10012 metacycM:CPD-10012 PUDIBYZCMYMCQI-ZETCQYMHSA-P	carboxyspermidine (2S)-2-amino-5-[(3-aminopropyl)amino]pentanoate
seedM:M_cpd19442 vmhM:M_cspmd	secondary/obsolete/fantasy identifier