[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid

C4H11N4O5PS — CID 11334394

IUPAC[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
SMILESN[C@H]1CCN(P(N)(=O)NS(=O)(=O)O)C1=O
InChIInChI=1S/C4H11N4O5PS/c5-3-1-2-8(4(3)9)14(6,10)7-15(11,12)13/h3H,1-2,5H2,(H3,6,7,10)(H,11,12,13)/t3-,14?/m0/s1
InChIKeyJBIDJRMGLVTFNL-QVZGUCRKSA-N
MW258.20 g/mol
LogP-1.99
Rot. Bonds3

About [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid

[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid (PubChem CID 11334394) has the molecular formula C4H11N4O5PS and a molecular weight of 258.20 g/mol. Its IUPAC name is [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid.

Molecular Properties

Compound Name[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
PubChem CID11334394
Molecular FormulaC4H11N4O5PS
Molecular Weight258.20 g/mol
Exact Mass258.02
IUPAC Name[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
SMILESN[C@H]1CCN(P(N)(=O)NS(=O)(=O)O)C1=O
InChIInChI=1S/C4H11N4O5PS/c5-3-1-2-8(4(3)9)14(6,10)7-15(11,12)13/h3H,1-2,5H2,(H3,6,7,10)(H,11,12,13)/t3-,14?/m0/s1
InChIKeyJBIDJRMGLVTFNL-QVZGUCRKSA-N
XLogP-1.99
TPSA155.82 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.20
LogP ≤ 5-1.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

P-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphonic diamide
CID 44580540
[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
CID 9838024
[Amino-(3-amino-2-oxopyrrolidin-1-yl)phosphoryl]sulfamic acid
CID 18517101
[Amino-[3-(methylamino)-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
CID 20594534
N-[amino-[3-(methylamino)-2-oxopyrrolidin-1-yl]phosphoryl]sulfamate
CID 20594537
[1-[Amino-(sulfoamino)phosphoryl]-2-oxopyrrolidin-3-yl]azanide;yttrium
CID 57679126
(1-Diaminophosphoryl-2-oxopyrrolidin-3-yl)azanide;yttrium
CID 57679127
[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
CID 87481526
[amino-[(3R)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
CID 87481656
[amino-[(3R)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid
CID 87482702
(3R)-3-amino-1-diaminophosphorylpyrrolidin-2-one
CID 87757298
[(3-Amino-2-oxopyrrolidin-1-yl)-hydroxyphosphinimyl]sulfamic acid
CID 90955754

Frequently Asked Questions

What is the IUPAC name of [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid?
The IUPAC name of [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid (CID 11334394) is [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid.
What is the SMILES notation for [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid?
The canonical SMILES for [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid is N[C@H]1CCN(P(N)(=O)NS(=O)(=O)O)C1=O.
What is the InChIKey of [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid?
The InChIKey is JBIDJRMGLVTFNL-QVZGUCRKSA-N. The full InChI is InChI=1S/C4H11N4O5PS/c5-3-1-2-8(4(3)9)14(6,10)7-15(11,12)13/h3H,1-2,5H2,(H3,6,7,10)(H,11,12,13)/t3-,14?/m0/s1.
What are the key properties of [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid?
[amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid has a molecular weight of 258.20 g/mol, XLogP of -1.99, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-[(3S)-3-amino-2-oxopyrrolidin-1-yl]phosphoryl]sulfamic acid is sourced from PubChem (CID 11334394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).