Arginine-glycine-aspartic acid
(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid
Molecular Identity
Arginine-glycine-aspartic acid
(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid
PubChem CID: 104802
Arg-Gly-Asp is a tripeptide.
2D Structure
Properties
C12H22N6O6
Molecular Formula
346.34
Molecular Weight
g/mol
346.1601
Exact Mass
Da
-6
XLogP
Drug-like (Lipinski: < 5)
223
TPSA
May have limited oral absorption
7
H-Bond Donors
8
H-Bond Acceptors
504
Complexity
SMILES
Canonical SMILES
SMILES: C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)O)N)CN=C(N)NIsomeric SMILES
SMILES: C(C[C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O)N)CN=C(N)NSynonyms(20)
99896-85-2Arginyl-glycyl-aspartic acidRgd peptideRGD tripeptidearginine-glycine-aspartic acid78VO7F77PNDTXSID30912420(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid(2S)-2-((2-(((2S)-2-amino-5-(diaminomethylideneamino)pentanoyl)amino)acetyl)amino)butanedioic acidRefChem:916161DTXCID401341441Arg-gly-aspArginylglycylaspartic acidL-Aspartic acid, L-arginylglycyl-RGD
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Arginine-glycine-aspartic acid
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