MGG

2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID

Created:	1999-08-25
Last modified:	2024-09-27

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1 entries where MGG is found in a polymer sequence

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Chemical Details
Formal Charge	1
Atom Count	35
Chiral Atom Count	1
Bond Count	34
Aromatic Bond Count	0

2D diagram of MGG

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Chemical Component Summary
Name	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID
Synonyms	D-ARGININE WITH 3-OXO-PROPIONIC ACID MODIFICATION
Systematic Name (OpenEye OEToolkits)	[amino-[[(4R)-5-hydroxy-4-[(3-hydroxy-3-oxo-propanoyl)amino]-5-oxo-pentyl]amino]methylidene]azanium
Formula	C₉ H₁₇ N₄ O₅
Molecular Weight	261.255
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(NC(C(=O)O)CCCNC(=[NH2+])\N)CC(=O)O
SMILES	CACTVS	3.341	NC(=[NH2+])NCCC[CH](NC(=O)CC(O)=O)C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CC(C(=O)O)NC(=O)CC(=O)O)CNC(=[NH2+])N
Canonical SMILES	CACTVS	3.341	NC(=[NH2+])NCCC[C@@H](NC(=O)CC(O)=O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(C[C@H](C(=O)O)NC(=O)CC(=O)O)CNC(=[NH2+])N
InChI	InChI	1.03	InChI=1S/C9H16N4O5/c10-9(11)12-3-1-2-5(8(17)18)13-6(14)4-7(15)16/h5H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H4,10,11,12)/p+1/t5-/m1/s1
InChIKey	InChI	1.03	OBXDDNPKMORRHB-RXMQYKEDSA-O

Related Resource References

Resource Name	Reference
PubChem	49867305

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