8VV

(1S)-2-{2-[(R)-(2R)-2-amino-2-carboxyethanesulfinyl]-1H-imidazol-4-yl}-1-carboxy-N,N,N-trimethylethan-1-aminium

Created: 2017-03-08
Last modified:  2024-05-08

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Chemical Details

Formal Charge1
Atom Count43
Chiral Atom Count3
Bond Count43
Aromatic Bond Count5
2D diagram of 8VV

Chemical Component Summary

Name(1S)-2-{2-[(R)-(2R)-2-amino-2-carboxyethanesulfinyl]-1H-imidazol-4-yl}-1-carboxy-N,N,N-trimethylethan-1-aminium
Systematic Name (OpenEye OEToolkits)[(2~{S})-3-[2-[(~{R})-[(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfinyl]-1~{H}-imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
FormulaC12 H21 N4 O5 S
Molecular Weight333.384
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=S(CC(N)C(=O)O)c1nc(CC(C(=O)O)[N+](C)(C)C)c[NH]1
SMILESCACTVS3.385C[N+](C)(C)[CH](Cc1c[nH]c(n1)[S](=O)C[CH](N)C(O)=O)C(O)=O
SMILESOpenEye OEToolkits2.0.7C[N+](C)(C)C(Cc1c[nH]c(n1)S(=O)CC(C(=O)O)N)C(=O)O
Canonical SMILESCACTVS3.385 C[N+](C)(C)[C@@H](Cc1c[nH]c(n1)[S@](=O)C[C@H](N)C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 C[N+](C)(C)[C@@H](Cc1c[nH]c(n1)[S@](=O)C[C@@H](C(=O)O)N)C(=O)O
InChIInChI1.06 InChI=1S/C12H20N4O5S/c1-16(2,3)9(11(19)20)4-7-5-14-12(15-7)22(21)6-8(13)10(17)18/h5,8-9H,4,6,13H2,1-3H3,(H2-,14,15,17,18,19,20)/p+1/t8-,9-,22+/m0/s1
InChIKeyInChI1.06 CSTNDZVKJNPMIG-YWHIBEFZSA-O

Related Resource References

Resource NameReference
PubChem 132451783