SAR-566658
                    3D
 Structure written by MMmdl.
121124  0  0  1  0            999 V2000
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M  END
> <s_m_entry_id>
1

> <s_m_entry_name>
ravtansine_SPDB-DM4.1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <s_m_Source_Path>
D:\Project\ADC\linker_payload

> <s_m_Source_File>
ravtansine_SPDB-DM4.sdf

> <i_m_Source_File_Index>
1

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_BONDANNOTATIONS>
42  11  6
12  18  5
19  32  6
22  38  6
24  34  6
26  35  6
39  57  5
40  58  6

> <i_lp_mmshare_version>
61128

> <i_f3d_flags>
0

> <r_lp_tautomer_probability>
1

> <s_lp_Force_Field>
S-OPLS

> <r_lp_Energy>
34.487902

> <b_lp_Chiralities_Consistent>
1

> <s_lp_Variant>
Indatuximab ravtansine-1

> <s_m_job_name>
ligprep_13

> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_SUBSTANCE_ID>
223370377

> <PUBCHEM_SUBSTANCE_VERSION>
5

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
1238517162

> <PUBCHEM_SUBSTANCE_COMMENT>
XGL4M23834
1238517162

> <PUBCHEM_SUBSTANCE_SYNONYM>
Indatuximab ravtansine [INN]
XGL4M23834
1238517-16-2
UNII-XGL4M23834
Indatuximab ravtansine

> <PUBCHEM_GENERIC_REGISTRY_NAME>
1238517-16-2

> <PUBCHEM_XREF_EXT_ID>
1238517162

> <PUBCHEM_EXT_DATASOURCE_URL>
https://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus

> <PUBCHEM_EXT_SUBSTANCE_URL>
https://pubchem.ncbi.nlm.nih.gov/substance/?source=ChemIDplus&sourceid=1238517162

> <chiral flag>
1

> <version>
0

$$$$
