4-Amino-1-(4-{[(3R)-3-amino-5-(N-methylcarbamimidamido)pentanoyl]amino}-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranuronosyl)pyrimidin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 3-9-3513
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CN(CC[C@H](CC(N[C@H]1C=C[C@H](N(C=CC(N)=N2)C2=O)O[C@@H]1C(O)=O)=O)N)C(N)=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H26N8O5
Molecular Weight
422.444
Drug-likeness
1.6966
CAS
3-9-3513
InChI key
YQXYQOXRCNEATG-XICMYQQMSA-N
SMILES
CN(CC[C@H](CC(N[C@H]1C=C[C@H](N(C=CC(N)=N2)C2=O)O[C@@H]1C(O)=O)=O)N)C(N)=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3-9-3513
Molecule Name 4-Amino-1-(4-{[(3R)-3-amino-5-(N-methylcarbamimidamido)pentanoyl]amino}-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranuronosyl)pyrimidin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C17H26N8O5
SMILES CN(CC[C@H](CC(N[C@H]1C=C[C@H](N(C=CC(N)=N2)C2=O)O[C@@H]1C(O)=O)=O)N)C(N)=N.Cl
InChI InChI=1S/C17H26N8O5.ClH/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29;/h2-3,5,7,9-10,13-14H,4,6,8,18H2,1H3,(H3,20,21)(H,22,26)(H,27,28)(H2,19,23,29);1H/t9-,10-,13-,14+;/m1./s1
InChI Key YQXYQOXRCNEATG-XICMYQQMSA-N
CanonicalSyTyLFy 8cce61e138136fed
TotalMolweight 458.905
Molecular Weight 422.444
MonoisotopicMass 422.202617
CLogP -5.3862
CLogS -0.763
H Acceptors 13
H Donors 6
TotalSurfaceArea 313.54
Relative PSA 0.49021
PolarSurfaceArea 213.45
Drug-likeness 1.6966
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.55881
Molecular Complexity 0.84323
Fragments 2
Non HAtoms 30
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 4
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 3
AcidicOxygens 1
StereoCon this enantiomer

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