3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(2-carbamimidamido-1-hydroxyethylidene)amino]-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 49808-18-6
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CC(C(C(C1)/N=C(/CNC(N)=N)\O)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C30H34N4O11
Molecular Weight
626.617
Drug-likeness
7.671
CAS
49808-18-6
InChI key
XSPMCIVTKZAEGM-GIYIKWOVSA-N
SMILES
CC(C(C(C1)/N=C(/CNC(N)=N)\O)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 49808-18-6
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(2-carbamimidamido-1-hydroxyethylidene)amino]-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C30H34N4O11
SMILES CC(C(C(C1)/N=C(/CNC(N)=N)\O)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C30H34N4O11.ClH/c1-11-24(37)15(34-18(36)10-33-29(31)32)7-19(44-11)45-17-9-30(42,12(2)35)8-14-21(17)28(41)23-22(26(14)39)25(38)13-5-4-6-16(43-3)20(13)27(23)40;/h4-6,11,15,17,19,24,37,39,41-42H,7-10H2,1-3H3,(H,34,36)(H4,31,32,33);1H/t11?,15-,17?,19
InChI Key XSPMCIVTKZAEGM-GIYIKWOVSA-N
CanonicalSyTyLFy a0f6a1a2207aad45
TotalMolweight 663.078
Molecular Weight 626.617
MonoisotopicMass 626.222411
CLogP -0.2629
CLogS -4.486
H Acceptors 15
H Donors 8
TotalSurfaceArea 435.51
Relative PSA 0.43273
PolarSurfaceArea 254.31
Drug-likeness 7.671
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.42222
Molecula Flexibility 0.39357
Molecular Complexity 1.0455
Fragments 2
Non HAtoms 45
NonCHAtoms 15
Electronegative Atoms 15
StereoCenters 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
BasicNitrogens 1
StereoCon unknown chirality

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