IM2

(5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid

Created: 1999-07-13
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count39
Chiral Atom Count3
Bond Count39
Aromatic Bond Count0
2D diagram of IM2

Chemical Component Summary

Name(5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid
SynonymsIMIPENEM, open form; N-FORMIMIDOYL-THIENAMYCINE, open form
Systematic Name (OpenEye OEToolkits)(2R)-4-(2-methanimidamidoethylsulfanyl)-2-[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1H-pyrrole-5-carboxylic acid
FormulaC12 H19 N3 O4 S
Molecular Weight301.362
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C1=C(SCCNC=[N@H])CC(N1)C(C=O)C(O)C
SMILESCACTVS3.370C[CH](O)[CH](C=O)[CH]1CC(=C(N1)C(O)=O)SCCNC=N
SMILESOpenEye OEToolkits1.7.6CC(C(C=O)C1CC(=C(N1)C(=O)O)SCCNC=N)O
Canonical SMILESCACTVS3.370 C[C@@H](O)[C@@H](C=O)[C@H]1CC(=C(N1)C(O)=O)SCCNC=N
Canonical SMILESOpenEye OEToolkits1.7.6 [H]/N=C/NCCSC1=C(N[C@H](C1)[C@H](C=O)[C@@H](C)O)C(=O)O
InChIInChI1.03 InChI=1S/C12H19N3O4S/c1-7(17)8(5-16)9-4-10(11(15-9)12(18)19)20-3-2-14-6-13/h5-9,15,17H,2-4H2,1H3,(H2,13,14)(H,18,19)/t7-,8-,9-/m1/s1
InChIKeyInChI1.03 UACUABDJLSUFFC-IWSPIJDZSA-N

Related Resource References

Resource NameReference
PubChem 5288621