25705-16-2
AlkaPlorer ID: AK054247
Synonym: None
IUPAC Name: 11-[(3S)-3-amino-3-carboxypropanoyl]-5-hydroxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid
Structure
SMILES: N[C@@H](CC(=O)C1=C2NC3=C4C(O)=CC(C(=O)O)=NC4=C(O)C=C3OC2=CC=C1)C(=O)O
InChI: InChI=1S/C20H15N3O8/c21-8(19(27)28)4-10(24)7-2-1-3-13-16(7)23-18-14(31-13)6-12(26)17-15(18)11(25)5-9(22-17)20(29)30/h1-3,5-6,8,23,26H,4,21H2,(H,22,25)(H,27,28)(H,29,30)/t8-/m0/s1
InChIKey: WSRZQBTZCCBWOL-QMMMGPOBSA-N
Source
Properties Information
Molecule Weight: 425.3530000000002
TPSA?: 192.3
MolLogP?: 2.1781999999999995
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 4
Activities Information
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