(2R)-(Carbamoylamino)(diethoxyphosphoryl)acetic acid

CAS Number: 184176-06-5
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CCOP([C@H](C(O)=O)NC(N)=O)(OCC)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H15N2O6P
Molecular Weight
254.178
Drug-likeness
-36.667
CAS
184176-06-5
InChI key
ITVGMVWHMYWTIQ-RXMQYKEDSA-N
SMILES
CCOP([C@H](C(O)=O)NC(N)=O)(OCC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 184176-06-5
Molecule Name (2R)-(Carbamoylamino)(diethoxyphosphoryl)acetic acid
Molecular Formula C7H15N2O6P
SMILES CCOP([C@H](C(O)=O)NC(N)=O)(OCC)=O
InChI InChI=1S/C7H15N2O6P/c1-3-14-16(13,15-4-2)5(6(10)11)9-7(8)12/h5H,3-4H2,1-2H3,(H,10,11)(H3,8,9,12)/t5-/m1/s1
InChI Key ITVGMVWHMYWTIQ-RXMQYKEDSA-N
CanonicalSyTyLFy b7afa59b0a84c076
TotalMolweight 254.178
Molecular Weight 254.178
MonoisotopicMass 254.066775
CLogP -1.9357
CLogS -1.182
H Acceptors 8
H Donors 3
TotalSurfaceArea 183.64
Relative PSA 0.5605
PolarSurfaceArea 137.76
Drug-likeness -36.667
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.61686
Molecular Complexity 0.66071
Fragments 1
Non HAtoms 16
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 7
Sp3Atoms 9
Symmetricatoms 3
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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