(2S)-3-(1H-Imidazol-5-yl)-2-[(5-oxo-L-prolyl)amino]-1-(triaz-2-yn-2-ium-1-ylidene)propan-1-olate

CAS Number: 51814-16-5
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N#[N+]N=C([C@H](Cc1cnc[nH]1)NC([C@H](CC1)NC1=O)=O)[O-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H13N7O3
Molecular Weight
291.27
Drug-likeness
3.1002
CAS
51814-16-5
InChI key
MIDJOARFDFOJKG-SFYZADRCSA-N
SMILES
N#[N+]N=C([C@H](Cc1cnc[nH]1)NC([C@H](CC1)NC1=O)=O)[O-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51814-16-5
Molecule Name (2S)-3-(1H-Imidazol-5-yl)-2-[(5-oxo-L-prolyl)amino]-1-(triaz-2-yn-2-ium-1-ylidene)propan-1-olate
Molecular Formula C11H13N7O3
SMILES N#[N+]N=C([C@H](Cc1cnc[nH]1)NC([C@H](CC1)NC1=O)=O)[O-]
InChI InChI=1S/C11H13N7O3/c12-18-17-11(21)8(3-6-4-13-5-14-6)16-10(20)7-1-2-9(19)15-7/h4-5,7-8H,1-3H2,(H3-,13,14,15,16,17,19,20,21)/t7-,8+/m1/s1
InChI Key MIDJOARFDFOJKG-SFYZADRCSA-N
CanonicalSyTyLFy 7ab446b92fd19163
TotalMolweight 291.27
Molecular Weight 291.27
MonoisotopicMass 291.107988
CLogP -3.2923
CLogS -1.2
H Acceptors 10
H Donors 3
TotalSurfaceArea 227.86
Relative PSA 0.57522
PolarSurfaceArea 150.45
Drug-likeness 3.1002
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.50425
Molecular Complexity 0.73114
Fragments 1
Non HAtoms 21
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 6
Amides 2
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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