Chemical Components in the PDB

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0XA : Summary

Code

0XA

One-letter code

X

Molecule name

(4S,8E)-4-[(1R)-2-{[2-(5-tert-butyl-1,3-oxazol-2-yl)propan-2-yl]amino}-1-hydroxyethyl]-16-methyl-6-oxa-3-azabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraene-2,13-dione

Systematic names

ProgramVersionName
ACDLabs 12.01 (4S,8E)-4-[(1R)-2-{[2-(5-tert-butyl-1,3-oxazol-2-yl)propan-2-yl]amino}-1-hydroxyethyl]-16-methyl-6-oxa-3-azabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraene-2,13-dione
OpenEye OEToolkits 1.7.6 (6E,11S)-11-[(1R)-2-[2-(5-tert-butyl-1,3-oxazol-2-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-16-methyl-9-oxa-12-azabicyclo[12.3.1]octadeca-1(18),6,14,16-tetraene-2,13-dione

Formula

C29 H41 N3 O5

Formal charge

0

Molecular weight

511.653 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=C1c3cc(cc(C(=O)NC(COCC=CCCC1)C(O)CNC(c2ncc(o2)C(C)(C)C)(C)C)c3)C
SMILES CACTVS 3.370 Cc1cc2cc(c1)C(=O)N[CH](COCC=CCCCC2=O)[CH](O)CNC(C)(C)c3oc(cn3)C(C)(C)C
SMILES OpenEye OEToolkits 1.7.6 Cc1cc2cc(c1)C(=O)NC(COCC=CCCCC2=O)C(CNC(C)(C)c3ncc(o3)C(C)(C)C)O
Canonical SMILES CACTVS 3.370 Cc1cc2cc(c1)C(=O)N[C@@H](COC/C=C/CCCC2=O)[C@H](O)CNC(C)(C)c3oc(cn3)C(C)(C)C
Canonical SMILES OpenEye OEToolkits 1.7.6 Cc1cc2cc(c1)C(=O)N[C@@H](COC/C=C/CCCC2=O)[C@@H](CNC(C)(C)c3ncc(o3)C(C)(C)C)O

IUPAC InChI

InChI=1S/C29H41N3O5/c1-19-13-20-15-21(14-19)26(35)32-22(18-36-12-10-8-7-9-11-23(20)33)24(34)16-31-29(5,6)27-30-17-25(37-27)28(2,3)4/h8,10,13-15,17,22,24,31,34H,7,9,11-12,16,18H2,1-6H3,(H,32,35)/b10-8+/t22-,24+/m0/s1

IUPAC InChI key

PYRAVCNCGMDZRY-BDCWSOESSA-N
0XA

wwPDB Information

Atom count

78 (37 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2012-09-04

Last modified at

2013-08-30

Status

Released

Obsoleted

Not Assigned