Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:135486 - posatirelin
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
posatirelin
ChEBI ID
CHEBI:135486
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C17H28N4O4
Net Charge
0
Average Mass
352.429
Monoisotopic Mass
352.21106
InChI
InChI=1S/C17H28N4O4/c1-
10(2)
9-
12(17(25)
21-
8-
4-
6-
13(21)
15(18)
23)
20-
16(24)
11-
5-
3-
7-
14(22)
19-
11/h10-
13H,3-
9H2,1-
2H3,(H2,18,23)
(H,19,22)
(H,20,24)
/t11-
,12-
,13-
/m0/s1
InChIKey
DPNGIIPSQYKWQA-AVGNSLFASA-N
SMILES
C([C@](NC(=O)[C@]1(NC(=O)CCC1)[H])([H])CC(C)C)(N2[C@@H](CCC2)C(=O)N)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
posatirelin (
CHEBI:135486
)
is a
oligopeptide (
CHEBI:25676
)
Synonyms
Sources
posatireline
DrugCentral
pyladox
DrugCentral
RGH-2202
DrugCentral
Manual Xref
Database
3484
DrugCentral
View more database links
Registry Number
Type
Source
78664-73-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017