S-(2-{(2S,4S)-4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl) ethanethioate--hydrogen chloride (1/1)

CAS Number: 65208-77-7
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](Cc1c(c(C(c2c3c(OC)ccc2)=O)c2C3=O)O)(C(CSC(C)=O)=O)O)c1c2O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H31NO11S
Molecular Weight
601.627
Drug-likeness
5.8306
CAS
65208-77-7
InChI key
NGGLOHBJOJNRCI-SUCKFSKWSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](Cc1c(c(C(c2c3c(OC)ccc2)=O)c2C3=O)O)(C(CSC(C)=O)=O)O)c1c2O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65208-77-7
Molecule Name S-(2-{(2S,4S)-4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl) ethanethioate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H31NO11S
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](Cc1c(c(C(c2c3c(OC)ccc2)=O)c2C3=O)O)(C(CSC(C)=O)=O)O)c1c2O.Cl
InChI InChI=1S/C29H31NO11S.ClH/c1-11-24(33)15(30)7-19(40-11)41-17-9-29(38,18(32)10-42-12(2)31)8-14-21(17)28(37)23-22(26(14)35)25(34)13-5-4-6-16(39-3)20(13)27(23)36;/h4-6,11,15,17,19,24,33,35,37-38H,7-10,30H2,1-3H3;1H/t11?,15?,17-,19?,24?,29+;/m1./s1
InChI Key NGGLOHBJOJNRCI-SUCKFSKWSA-N
CanonicalSyTyLFy c256f8936f7d9612
TotalMolweight 638.088
Molecular Weight 601.627
MonoisotopicMass 601.161784
CLogP 0.6165
CLogS -4.771
H Acceptors 12
H Donors 5
TotalSurfaceArea 409.66
Relative PSA 0.40844
PolarSurfaceArea 228.21
Drug-likeness 5.8306
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38095
Molecula Flexibility 0.33667
Molecular Complexity 1.0589
Fragments 2
Non HAtoms 42
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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