Carbamic acid, acetoxy(bis(1-aziridinyl)phosphinyl)-, ethyl ester
Basic information
- CAS
54805-65-1- Standard SMILES
CCOC(=O)N(OC(C)=O)P(=O)(N1CC1)N1CC1- InChIKey
IATZQORMMQOVAJ-UHFFFAOYSA-N- Molecular formula
- C9H16N3O5P
- Average molar mass
- 277.21 g/mol
- Monoisotopic mass
- 277.08275762
Names & identifiers
- Preferred name
- Carbamic acid, acetoxy(bis(1-aziridinyl)phosphinyl)-, ethyl ester
- IUPAC
- [bis(aziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate
- English name
- N-Acetyloxy-N-[bis(1-aziridinyl)phosphinyl]carbamic acid ethyl ester
- Molecular formula
- C9H16N3O5P
- Molecular weight
- 277.21
Names & synonyms
54805-65-1CARBAMIC ACID, ACETOXY(BIS(1-AZIRIDINYL)PHOSPHINYL)-, ETHYL ESTERS6QPZ2D6VSNSC-200721AB-181[bis(aziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetateAB 181NSC 200721BRN 1590708(Bis(1-aziridinyl)phosphinyl)(ethoxycarbonyl)azanyl acetate[Bis(1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl acetateN-(Bis(1-aziridinyl)phosphinyl)-O-acetyl-N-hydroxyurethane
Show more names
N-Acetyloxy-N-[bis(1-aziridinyl)phosphinyl]carbamic acid ethyl ester
UNII-S6QPZ2D6VSSCHEMBL29828367DTXSID50203302Carbamic acid, (acetyloxy)(bis(1-aziridinyl)phosphinyl)-, ethyl esterNSC200721DB-327018Ethyl (acetyloxy)[bis(aziridin-1-yl)phosphoryl]carbamateAcetic acid, [bis(1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl ester
Database identifiers
- CAS
54805-65-1- PubChem CID
- 41193
- DTXSID
DTXSID50203302- UNII
- S6QPZ2D6VS
- Nikkaji
- J67.506G
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 391
Physicochemical properties
- FDA UNII
- 6 QPZ2D6VS · S6QPZ2D6VS
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Related reactions
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Compound notes
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