N-Succinyl-L,L-2,6-diaminopimelate (Q106029362)

chemical compound

(6S)-2-amino-6-(3-carboxypropanoylamino)heptanedioic acid

Language	Label	Description	Also known as
English	N-Succinyl-L,L-2,6-diaminopimelate	chemical compound	(6S)-2-amino-6-(3-carboxypropanoylamino)heptanedioic acid

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

290.111400916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N-succinyl-LL-2,6-diaminopimelic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₁H₁₈N₂O₇

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(CCCC(N=C(O)CCC(=O)O)C(=O)O)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

NC(CCC[C@H](NC(=O)CCC(=O)O)C(=O)O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6?,7-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

GLXUWZBUPATPBR-MLWJPKLSSA-N

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

25202447

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

InChIKey

GLXUWZBUPATPBR-MLWJPKLSSA-N

ChEBI ID

165894

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6?,7-/m0/s1

1 reference

Human Metabolome Database ID

HMDB0012267

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GLXUWZBUPATPBR-MLWJPKLSSA-N

N-Succinyl-L,L-2,6-diaminopimelate (Q106029362)

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N-Succinyl-L,L-2,6-diaminopimelate (Q106029362)

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