Relmapirazin
(2R)-2-[[3,6-diamino-5-[[(1R)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrazine-2-carbonyl]amino]-3-hydroxypropanoic acid
Molecular Identity
Relmapirazin
(2R)-2-[[3,6-diamino-5-[[(1R)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrazine-2-carbonyl]amino]-3-hydroxypropanoic acid
PubChem CID: 53389120
2D Structure
Properties
C12H16N6O8
Molecular Formula
372.29
Molecular Weight
g/mol
372.1030
Exact Mass
Da
-2.7
XLogP
Drug-like (Lipinski: < 5)
251
TPSA
May have limited oral absorption
8
H-Bond Donors
12
H-Bond Acceptors
512
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C(=O)O)NC(=O)C1=C(N=C(C(=N1)N)C(=O)NC(CO)C(=O)O)N)OIsomeric SMILES
SMILES: C([C@H](C(=O)O)NC(=O)C1=C(N=C(C(=N1)N)C(=O)N[C@H](CO)C(=O)O)N)OSynonyms(20)
Relmapirazin1313706-17-0MB-102Q3UQB8PQ6HRelmapirazinaRelmapirazineLUMITRACED-Serine, N,N'-((3,6-diamino-2,5-pyrazinediyl)dicarbonyl)bis-N,N'-((3,6-Diamino-2,5-pyrazinediyl)dicarbonyl)bis(D-serine)relmapirazinumLumtraceRefChem:930641APC-2Relmapirazin [INN]Relmapirazin [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Relmapirazin
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