Terminology Service for NFDI4Health
JSON

2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_128665

Term info

Label

2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide

database cross reference
Subsets

2_STAR

charge

0

formula

C26H33N5O4

has obo namespace

chebi_ontology

id

CHEBI:128665

inchi

InChI=1S/C26H33N5O4/c1-18-14-31(19(2)17-32)26(34)22-12-21(7-6-20-8-10-27-11-9-20)13-28-25(22)35-23(18)15-30(5)24(33)16-29(3)4/h8-13,18-19,23,32H,14-17H2,1-5H3/t18-,19-,23+/m1/s1

inchikey

KOCBSPCEOSIPBH-PWHSHALESA-N

mass

479.572

monoisotopicmass

479.25325

smiles

C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C#CC3=CC=NC=C3)O[C@H]1CN(C)C(=O)CN(C)C)[C@H](C)CO