Chemical Components in the PDB

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SRZ : Summary

Code

SRZ

One-letter code

S

Molecule name

PROPOXY-L-SERINE

Systematic names

ProgramVersionName
ACDLabs 12.01 O-(3-hydroxypropyl)-L-serine
OpenEye OEToolkits 1.9.2 (2S)-2-azanyl-3-(3-oxidanylpropoxy)propanoic acid

Formula

C6 H13 N O4

Formal charge

0

Molecular weight

163.172 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=C(O)C(N)COCCCO
SMILES CACTVS 3.385 N[CH](COCCCO)C(O)=O
SMILES OpenEye OEToolkits 1.9.2 C(CO)COCC(C(=O)O)N
Canonical SMILES CACTVS 3.385 N[C@@H](COCCCO)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.9.2 C(CO)COC[C@@H](C(=O)O)N

IUPAC InChI

InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1

IUPAC InChI key

KFPUJRQDAHENFU-YFKPBYRVSA-N
SRZ

wwPDB Information

Atom count

24 (11 without Hydrogen)

Polymer type

Amino Acid

Type description

L-PEPTIDE LINKING

Type code

ATOMP

Is modified

Yes

Standard parent

SER

Defined at

2013-11-05

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned