Chemical Components in the PDB

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AGM : Summary

Code

AGM

One-letter code

R

Molecule name

5-METHYL-ARGININE

Systematic names

ProgramVersionName
ACDLabs 10.04 amino{[(1S,4S)-4-amino-4-carboxy-1-methylbutyl]amino}methaniminium
OpenEye OEToolkits 1.5.0 [amino-[[(2S,5S)-5-amino-6-hydroxy-6-oxo-hexan-2-yl]amino]methylidene]azanium

Formula

C7 H17 N4 O2

Formal charge

1

Molecular weight

189.235 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)C(N)CCC(N\C(=[NH2+])N)C
SMILES CACTVS 3.341 C[CH](CC[CH](N)C(O)=O)NC(N)=[NH2+]
SMILES OpenEye OEToolkits 1.5.0 CC(CCC(C(=O)O)N)NC(=[NH2+])N
Canonical SMILES CACTVS 3.341 C[C@@H](CC[C@H](N)C(O)=O)NC(N)=[NH2+]
Canonical SMILES OpenEye OEToolkits 1.5.0 C[C@@H](CC[C@@H](C(=O)O)N)NC(=[NH2+])N

IUPAC InChI

InChI=1S/C7H16N4O2/c1-4(11-7(9)10)2-3-5(8)6(12)13/h4-5H,2-3,8H2,1H3,(H,12,13)(H4,9,10,11)/p+1/t4-,5-/m0/s1

IUPAC InChI key

AATIXZODJZMQQA-WHFBIAKZSA-O
AGM

wwPDB Information

Atom count

30 (13 without Hydrogen)

Polymer type

Amino Acid

Type description

L-PEPTIDE LINKING

Type code

ATOMP

Is modified

Yes

Standard parent

ARG

Defined at

1999-07-08

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned