(Q27147580)

CHEBI:78000 (English)

8 October 2016

chemical formula

C₁₉H₃₁N₂O₅⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)[O-]

1 reference

CHEBI:78000 (English)

8 October 2016

isomeric SMILES

CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)[O-]

1 reference

CHEBI:78000 (English)

InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/p-1/t12-,13-,14-,15-,16-/m0/s1

8 October 2016

Identifiers

InChI

1 reference

CHEBI:78000 (English)

IPVQLZZIHOAWMC-QXKUPLGCSA-M

8 October 2016

InChIKey

2 references

CHEBI:78000 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylate (English)

8 October 2016

1 reference

CHEBI:78000 (English)

8 October 2016

ChEBI ID

78000

mapping relation type

2 references

perindopril(1-) (English)