N-(4-{[(4-Hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid

CAS Number: 42572-30-5
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N=C(NC1=C2N=C(CNc(cc3)ccc3C(NC(CCC(O)=O)C(O)=O)=O)CN1)N=C2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H21N7O6
Molecular Weight
443.419
Drug-likeness
-7.5128
CAS
42572-30-5
InChI key
OZRNSSUDZOLUSN-LBPRGKRZSA-N
SMILES
N=C(NC1=C2N=C(CNc(cc3)ccc3C(NC(CCC(O)=O)C(O)=O)=O)CN1)N=C2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 42572-30-5
Molecule Name N-(4-{[(4-Hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid
Molecular Formula C19H21N7O6
SMILES N=C(NC1=C2N=C(CNc(cc3)ccc3C(NC(CCC(O)=O)C(O)=O)=O)CN1)N=C2O
InChI InChI=1S/C19H21N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,12,21H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t12-/m0/s1
InChI Key OZRNSSUDZOLUSN-LBPRGKRZSA-N
CanonicalSyTyLFy 59f3c0a55c572231
TotalMolweight 443.419
Molecular Weight 443.419
MonoisotopicMass 443.155333
CLogP -1.5196
CLogS -3.206
H Acceptors 13
H Donors 8
TotalSurfaceArea 321.11
Relative PSA 0.50724
PolarSurfaceArea 208.59
Drug-likeness -7.5128
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.625
Molecula Flexibility 0.55395
Molecular Complexity 0.83229
Fragments 1
Non HAtoms 32
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
Amides 1
Amines 1
Aromatic Amines 1
BasicNitrogens 2
AcidicOxygens 2
StereoCon racemate

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