(Q27089156)

(2R)-2-Amino-N-(3-octylphenyl)-3-(phosphonooxy)-propanamide

VPC23019 (English)

3 October 2016

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₉N₂O₅P

1 reference

VPC23019 (English)

3 October 2016

CCCCCCCCC1=CC(=CC=C1)NC(=O)C(COP(=O)(O)O)N

1 reference

VPC23019 (English)

3 October 2016

CCCCCCCCC1=CC(=CC=C1)NC(=O)[C@@H](COP(=O)(O)O)N

1 reference

InChI=1S/C17H29N2O5P/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-17(20)16(18)13-24-25(21,22)23/h8,10-12,16H,2-7,9,13,18H2,1H3,(H,19,20)(H2,21,22,23)/t16-/m1/s1

VPC23019 (English)

retrieved

3 October 2016

Identifiers

InChI

1 reference

MRUSUGVVWGNKFE-MRXNPFEDSA-N

VPC23019 (English)

3 October 2016

2 references

VPC23019 (English)

3 October 2016

ChEBI release 2020-09-01

1 reference

N-(3-Octylphenyl)-O-phosphono-D-serinamide (English)

3 October 2016

2 references

matched by identifier from

VPC23019 (English)

retrieved

3 October 2016

InChIKey

MRUSUGVVWGNKFE-MRXNPFEDSA-N

136212600

1 reference

matched by identifier from

InChIKey

MRUSUGVVWGNKFE-MRXNPFEDSA-N

ChEBI ID

144948

mapping relation type

exact match

2 references

stated in

ChEBI release 2019-10-02

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C17H29N2O5P/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-17(20)16(18)13-24-25(21,22)23/h8,10-12,16H,2-7,9,13,18H2,1H3,(H,19,20)(H2,21,22,23)/t16-/m1/s1

1 reference

Guide to Pharmacology Ligand ID

CHEMBL228102 (English)

3 October 2016

1 reference

3324

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

3324