Chemical Components in the PDB

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V7T : Summary

Code

V7T

One-letter code

K

Molecule name

(2R)-6-azanyl-2-carbamimidamido-hexanoic acid

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 (2~{R})-6-azanyl-2-carbamimidamido-hexanoic acid

Formula

C7 H16 N4 O2

Formal charge

0

Molecular weight

188.228 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 NCCCC[CH](NC(N)=N)C(O)=O
SMILES OpenEye OEToolkits 2.0.7 C(CCN)CC(C(=O)O)NC(=N)N
Canonical SMILES CACTVS 3.385 NCCCC[C@@H](NC(N)=N)C(O)=O
Canonical SMILES OpenEye OEToolkits 2.0.7 [H]/N=C(\N)/N[C@H](CCCCN)C(=O)O

IUPAC InChI

InChI=1S/C7H16N4O2/c8-4-2-1-3-5(6(12)13)11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m1/s1

IUPAC InChI key

FCYNCKFWUCHGHB-RXMQYKEDSA-N
V7T

wwPDB Information

Atom count

29 (13 without Hydrogen)

Polymer type

Amino Acid

Type description

peptide-like

Type code

ATOMP

Is modified

Yes

Standard parent

LYS

Defined at

2021-04-23

Last modified at

2024-09-27

Status

Released

Obsoleted

Not Assigned