RELMAPIRAZIN

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Q3UQB8PQ6H

Structure
InChI Key XHNJXRDGTITISI-QWWZWVQMSA-N
Smile Nc1nc(C(=O)N[C@H](CO)C(=O)O)c(N)nc1C(=O)N[C@H](CO)C(=O)O
InChI
InChI=1S/C12H16N6O8/c13-7-5(9(21)15-3(1-19)11(23)24)17-8(14)6(18-7)10(22)16-4(2-20)12(25)26/h3-4,19-20H,1-2H2,(H2,14,17)(H2,13,18)(H,15,21)(H,16,22)(H,23,24)(H,25,26)/t3-,4-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H16N6O8
Molecular Weight 372.29
AlogP -4.01
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 8.0
Polar Surface Area 251.08
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 26.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Acute Kidney Injury 2 D058186 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1949708
FDA SRS Q3UQB8PQ6H
PubChem 53389120
SureChEMBL SCHEMBL16738795
ZINC ZINC000073197214
CONTENTS