(Q27123438)

CHEBI:52435 (English)

6 October 2016

0 references

C₁₈H₂₁N₂O₅S⁻

1 reference

CHEBI:52435 (English)

6 October 2016

canonical SMILES

CCC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC3=CC=CC=C3

1 reference

CHEBI:52435 (English)

6 October 2016

isomeric SMILES

CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-])OC3=CC=CC=C3

1 reference

CHEBI:52435 (English)

InChI=1S/C18H22N2O5S/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24)/p-1/t11?,12-,13+,16-/m1/s1

6 October 2016

Identifiers

InChI

1 reference

CHEBI:52435 (English)

HOCWPKXKMNXINF-XQERAMJGSA-M

6 October 2016

InChIKey

2 references

CHEBI:52435 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxybutanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (English)

6 October 2016

1 reference

CHEBI:52435 (English)

6 October 2016

Reaxys registry number

5405732

1 reference

propicillin(1-) (English)

6 October 2016

ChEBI ID

52435

mapping relation type

1 reference