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ChEBI
> Main
CHEBI:3147 - Boc-Asn-OPhNO2
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ChEBI Ontology
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ChEBI Name
Boc-Asn-OPhNO2
ChEBI ID
CHEBI:3147
Stars
This entity has been manually annotated by a third party.
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Formulae
C15H19N3O7
C15H19N3O7
Net Charge
0
Average Mass
353.328
Monoisotopic Mass
353.12230
InChI
InChI=1S/C15H19N3O7/c1-
15(2,3)
25-
14(21)
17-
11(8-
12(16)
19)
13(20)
24-
10-
6-
4-
9(5-
7-
10)
18(22)
23/h4-
7,11H,8H2,1-
3H3,(H2,16,19)
(H,17,21)
/t11-
/m0/s1
InChIKey
IAPXDJMULQXGDD-NSHDSACASA-N
SMILES
C=1(C=CC([N+](=O)[O-])=CC1)OC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O
ChEBI Ontology
Outgoing
Boc-Asn-OPhNO2 (
CHEBI:3147
)
has functional parent
4-nitrophenol (
CHEBI:16836
)
Boc-Asn-OPhNO2 (
CHEBI:3147
)
is a
C
-nitro compound (
CHEBI:35716
)
Boc-Asn-OPhNO2 (
CHEBI:3147
)
is a
L
-asparagine derivative (
CHEBI:52987
)
Boc-Asn-OPhNO2 (
CHEBI:3147
)
is a
carbamate ester (
CHEBI:23003
)
Boc-Asn-OPhNO2 (
CHEBI:3147
)
is a
primary carboxamide (
CHEBI:140324
)
Synonym
Source
Boc-Asn-OPhNO2
KEGG COMPOUND
Manual Xref
Database
C02138
KEGG COMPOUND
View more database links
Last Modified
13 March 2018