Alkaline Phosphatase
2-[[1-[2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
Alkaline Phosphatase
2-[[1-[2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18985873
2D Structure
Properties
C21H36N8O6
Molecular Formula
496.60
Molecular Weight
g/mol
496.2758
Exact Mass
Da
-5
XLogP
Drug-like (Lipinski: < 5)
227
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
846
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)N1CCCC1C(=O)NCC(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)NIsomeric SMILES
SMILES: CC(C(=O)N1CCCC1C(=O)NCC(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)NSynonyms(20)
Alkaline phosphatasePhosphatase, alkalineRefChem:388781DTXSID4093801EINECS 232-631-4Phosphatase, Alkaline, from Escherichia coliOrthophosphoric-monoester phosphohydrolase (alkaline optimum)Orthophosphoricmonoester phosphohydrolase (alkaline optimum)232-631-49001-78-92-[[1-[2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acidPhosphatase, Alkaline from Escherichia coliEnterostatin, human, mouse, ratENTEROSTATIN,HUMANAlkaline Phosphatase (ALP)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alkaline Phosphatase
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