
IUPAC name
2-[bis(2-chloroethyl)amino]-1,3,2λ
SMILES
ClCCN(CCCl)P1(=O)NCCCO1
Compound class
Antineoplastic Agents; Antirheumatic Agents; Immunosuppressive Agents; Antineoplastic Agents, Alkylating; Alkylating Agents; Mutagens; Myeloablative Agonists; Antineoplastic and Immunomodulating Agents; Nitrogen Mustard Analogues; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2A6 Inhibitors; CYP2A6 Inhibitors (strong); CYP2A6 Inhibitors (moderate); CYP2A6 Inducers; CYP2A6 Inducers (strong); CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein;
Therapeutic area
Cyclophosphamide is indicated for the treatment of malignant lymphomas, multiple myeloma, leukemias, mycosis fungoides (advanced disease), neuroblastoma (disseminated disease), adenocarcinoma of the ovary, retinoblastoma, and carcinoma of the breast. It is also indicated for the treatment of biopsy-proven minimal change nephrotic syndrome in pediatric patients.
Common name
Cyclophosphamide
IUPAC name
2-[bis(2-chloroethyl)amino]-1,3,2λ
SMILES
ClCCN(CCCl)P1(=O)NCCCO1
INCHI
InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)
FORMULA
C7H15Cl2N2O2P

Common name
Cyclophosphamide
IUPAC name
2-[bis(2-chloroethyl)amino]-1,3,2λ
Molecular weight
261.086
clogP
1.130
clogS
-2.711
HBond Acceptor
2
HBond Donor
1
Total Polar Surface Area
41.57
Number of Rings
1
Rotatable Bond
5
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00066 | N-methylmethanamine |
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N(C)C | 0.0914 |
FDBF00547 | chloroethane |
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ClCC | 0.0076 |
FDBF00640 | 2-chloroethanamine |
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C(N)CCl | 0.0031 |
FDBF00646 | 2-chloro-N-methyl-ethanamine |
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C(NC)CCl | 0.0031 |
FDBF01209 | (1S)-N-methyl-1-oxo-6-oxa-2-aza-1λ5-phosphacyclohexan-1-amine |
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N(P1(=O)OCCCN1)C | 0.0003 |
FDBF01210 | (1R)-N,N-dimethyl-1-oxo-6-oxa-2-aza-1λ5-phosphacyclohexan-1-amine |
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N(P1(=O)OCCCN1)(C)C | 0.0003 |
FDBF01211 | (1R)-N-(2-chloroethyl)-1-oxo-6-oxa-2-aza-1λ5-phosphacyclohexan-1-amine |
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ClCCNP1(=O)OCCCN1 | 0.0003 |
FDBF01212 | (1R)-N-(2-chloroethyl)-N-methyl-1-oxo-6-oxa-2-aza-1λ5-phosphacyclohexan-1-amine |
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ClCCN(P1(=O)OCCCN1)C | 0.0003 |
FDBF01213 | 2-hydroxy-1,3,2-oxazaphosphinane |
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P1(OCCCN1)O | 0.0003 |